(3E)-N-(3-nitrophenyl)-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(3-nitrophenyl)-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(3-nitrophenyl)-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(3-nitrophenyl)-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(3-nitrophenyl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(3-nitrophenyl)-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butyramide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)/CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O4/c1-17(14-23(29)25-21-8-5-9-22(16-21)28(31)32)26-27-24(30)15-18-10-12-20(13-11-18)19-6-3-2-4-7-19/h2-13,16H,14-15H2,1H3,(H,25,29)(H,27,30)/b26-17+