(2Z)-3-methyl-N-phenyl-2-(phenylhydrazinylidene)but-3-enamide

Systemtic Name: (2Z)-3-methyl-N-phenyl-2-(phenylhydrazinylidene)but-3-enamide Openeye Name: (2Z)-3-methyl-N-phenyl-2-(phenylhydrazono)but-3-enamide CAS Name: (2Z)-3-methyl-N-phenyl-2-(phenylhydrazinylidene)-3-butenamide IUPAC Name: (2Z)-3-methyl-N-phenyl-2-(phenylhydrazinylidene)but-3-enamide Traditional Name: (2Z)-3-methyl-N-phenyl-2-(phenylhydrazono)but-3-enamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=NNC1=CC=CC=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-13(2)16(20-19-15-11-7-4-8-12-15)17(21)18-14-9-5-3-6-10-14/h3-12,19H,1H2,2H3,(H,18,21)/b20-16-