(3Z)-4-oxidanylidene-4-phenyl-3-(phenylhydrazinylidene)-N-(phenylmethyl)butanamide

Systemtic Name: (3Z)-4-oxidanylidene-4-phenyl-3-(phenylhydrazinylidene)-N-(phenylmethyl)butanamide Openeye Name: (3Z)-N-benzyl-4-oxo-4-phenyl-3-(phenylhydrazono)butanamide CAS Name: (3Z)-4-oxo-4-phenyl-3-(phenylhydrazinylidene)-N-(phenylmethyl)butanamide IUPAC Name: (3Z)-N-benzyl-4-oxo-4-phenyl-3-(phenylhydrazinylidene)butanamide Traditional Name: (3Z)-N-benzyl-4-keto-4-phenyl-3-(phenylhydrazono)butyramide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(=NNC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C/C(=N/NC2=CC=CC=C2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O2/c27-22(24-17-18-10-4-1-5-11-18)16-21(23(28)19-12-6-2-7-13-19)26-25-20-14-8-3-9-15-20/h1-15,25H,16-17H2,(H,24,27)/b26-21-