N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenyl-butanamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenyl-butanamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-2-phenyl-butanamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenylbutanamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenylbutanamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-2-phenyl-butyramide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c1-2-16(14-8-4-3-5-9-14)17(21)19-18-12-13-7-6-10-15(11-13)20(22)23/h3-12,16H,2H2,1H3,(H,19,21)/b18-12+