Identification
Name |
(4-Carbamimidoylphenyl) (E)-3-Phenylprop-2-Enoate |
Synonyms |
(E)-3-Phenylprop-2-Enoic Acid (4-Carbamimidoylphenyl) Ester; (E)-3-Phenylacrylic Acid (4-Amidinophenyl) Ester; 2-Propenoic Acid, 3-Phenyl-, 4-(Aminoiminomethyl)Phenyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C16H14N2O2 |
Molecular Weight |
266.30 |
CAS Registry Number |
103499-67-8 |
SMILES |
C1=CC=CC=C1/C=C/C(=O)OC2=CC=C(C=C2)C(=N)N |
InChI |
1S/C16H14N2O2/c17-16(18)13-7-9-14(10-8-13)20-15(19)11-6-12-4-2-1-3-5-12/h1-11H,(H3,17,18)/b11-6+ |
InChIKey |
SYMNKMKOTLVJCE-IZZDOVSWSA-N |
|