Identification
Name |
(6Z)-4-Methyl-6-[[2-[[(Z)-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-phenyl-methyl]amino]ethylamino]-phenyl-methylidene]cyclohexa-2,4-dien-1-one |
Synonyms |
4-Methyl-6-[[2-[[(3-Methyl-6-Oxo-1-Cyclohexa-2,4-Dienylidene)-Phenylmethyl]Amino]Ethylamino]-Phenylmethylidene]Cyclohexa-2,4-Dien-1-One; (6Z)-4-Methyl-6-[[2-[[(Z)-(3-Methyl-6-Oxo-1-Cyclohexa-2,4-Dienylidene)-Phenyl-Methyl]Amino]Ethylamino]-Phenyl-Methylene]Cyclohexa-2,4-Dien-1-One; 4-Methyl-6-[[2-[[(3-Methyl-6-Oxo-1-Cyclohexa-2,4-Dienylidene)-Phenyl-Methyl]Amino]Ethylamino]-Phenyl-Methylene]Cyclohexa-2,4-Dien-1-One |
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Molecular Structure |
![CAS#: 53234-42-7, (6Z)-4-Methyl-6-[[2-[[(Z)-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-phenyl-methyl]amino]ethylamino]-phenyl-methylidene]cyclohexa-2,4-dien-1-one](/moreStructures/53234-42-7.gif) |
Molecular Formula |
C30H28N2O2 |
Molecular Weight |
448.56 |
CAS Registry Number |
53234-42-7 |
SMILES |
C4=C(\C(NCCNC(=C\1C=C(C=CC1=O)C)/C2=CC=CC=C2)=C\3C=C(C=CC3=O)C)C=CC=C4 |
InChI |
1S/C30H28N2O2/c1-21-13-15-27(33)25(19-21)29(23-9-5-3-6-10-23)31-17-18-32-30(24-11-7-4-8-12-24)26-20-22(2)14-16-28(26)34/h3-16,19-20,31-32H,17-18H2,1-2H3/b29-25-,30-26- |
InChIKey |
BIXCOKRICNAVMZ-IDDWGTJGSA-N |
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