(2E)-4-oxidanylidene-4-phenyl-2-(phenylhydrazinylidene)-N-(phenylmethyl)butanamide

Systemtic Name: (2E)-4-oxidanylidene-4-phenyl-2-(phenylhydrazinylidene)-N-(phenylmethyl)butanamide Openeye Name: (2E)-N-benzyl-4-oxo-4-phenyl-2-(phenylhydrazono)butanamide CAS Name: (2E)-4-oxo-4-phenyl-2-(phenylhydrazinylidene)-N-(phenylmethyl)butanamide IUPAC Name: (2E)-N-benzyl-4-oxo-4-phenyl-2-(phenylhydrazinylidene)butanamide Traditional Name: (2E)-N-benzyl-4-keto-4-phenyl-2-(phenylhydrazono)butyramide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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