Name | N-(3-{[(E)-Hydrazonomethyl]amino}phenyl)benzamide |
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Synonyms | Benzamide, N-[3-[[(E)-hydrazinylidenemethyl]amino]phenyl]-; BENZAMIDE,N-[3-[(AMINOIMINOMETHYL)AMINO]PHENYL]- |
Molecular Structure | ![]() |
Molecular Formula | C14H14N4O |
Molecular Weight | 254.29 |
CAS Registry Number | 743375-57-7 |
SMILES | c1ccc(cc1)C(=O)Nc2cccc(c2)N/C=N/N |
InChI | 1S/C14H14N4O/c15-17-10-16-12-7-4-8-13(9-12)18-14(19)11-5-2-1-3-6-11/h1-10H,15H2,(H,16,17)(H,18,19) |
InChIKey | WYZXPOZQYMVANZ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Refractive index | 1.624 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3-{[(E)-Hydrazonomethyl]amino}phenyl)benzamide |