N-[3-[1-[2-(4-aminophenyl)carbonylhydrazinyl]ethenyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[2-(4-aminophenyl)carbonylhydrazinyl]ethenyl]phenyl]ethanamide Openeye Name: N-[3-[1-[2-(4-aminobenzoyl)hydrazino]vinyl]phenyl]acetamide CAS Name: N-[3-[1-[[(4-aminophenyl)-oxomethyl]hydrazo]ethenyl]phenyl]acetamide IUPAC Name: N-[3-[1-[2-(4-aminobenzoyl)hydrazinyl]ethenyl]phenyl]acetamide Traditional Name: N-[3-[1-[N'-(4-aminobenzoyl)hydrazino]vinyl]phenyl]acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=C)NNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=C)NNC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C17H18N4O2/c1-11(14-4-3-5-16(10-14)19-12(2)22)20-21-17(23)13-6-8-15(18)9-7-13/h3-10,20H,1,18H2,2H3,(H,19,22)(H,21,23)