(3Z)-N-cyclopentyl-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3Z)-N-cyclopentyl-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3Z)-N-cyclopentyl-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butanamide CAS Name: (3Z)-N-cyclopentyl-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazinylidene]butanamide IUPAC Name: (3Z)-N-cyclopentyl-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3Z)-N-cyclopentyl-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butyramide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)NC3CCCC3

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)/CC(=O)NC3CCCC3

InChI

InChI=1S/C23H27N3O2/c1-17(15-22(27)24-21-9-5-6-10-21)25-26-23(28)16-18-11-13-20(14-12-18)19-7-3-2-4-8-19/h2-4,7-8,11-14,21H,5-6,9-10,15-16H2,1H3,(H,24,27)(H,26,28)/b25-17-