N-[4-[(E)-(phenylcarbamoylhydrazinylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(phenylcarbamoylhydrazinylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(phenylcarbamoylhydrazono)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[[anilino(oxo)methyl]hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(phenylcarbamoylhydrazinylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(phenylcarbamoylhydrazono)methyl]phenyl]acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N4O2/c1-12(21)18-15-9-7-13(8-10-15)11-17-20-16(22)19-14-5-3-2-4-6-14/h2-11H,1H3,(H,18,21)(H2,19,20,22)/b17-11+