N-[4-[(2Z)-2-(1-phenylethylidene)hydrazinyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2Z)-2-(1-phenylethylidene)hydrazinyl]phenyl]ethanamide Openeye Name: N-[4-[(2Z)-2-(1-phenylethylidene)hydrazino]phenyl]acetamide CAS Name: N-[4-[(2Z)-2-(1-phenylethylidene)hydrazinyl]phenyl]acetamide IUPAC Name: N-[4-[(2Z)-2-(1-phenylethylidene)hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[(N'Z)-N'-(1-phenylethylidene)hydrazino]phenyl]acetamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)NC(=O)C)/C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O/c1-12(14-6-4-3-5-7-14)18-19-16-10-8-15(9-11-16)17-13(2)20/h3-11,19H,1-2H3,(H,17,20)/b18-12-