N-[(3-nitrophenyl)methylideneamino]-4-phenyl-butanamide

Systemtic Name: N-[(3-nitrophenyl)methylideneamino]-4-phenyl-butanamide Openeye Name: N-[(3-nitrophenyl)methyleneamino]-4-phenyl-butanamide CAS Name: N-[(3-nitrophenyl)methylideneamino]-4-phenylbutanamide IUPAC Name: N-[(3-nitrophenyl)methylideneamino]-4-phenylbutanamide Traditional Name: N-[(3-nitrobenzylidene)amino]-4-phenyl-butyramide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c21-17(11-5-8-14-6-2-1-3-7-14)19-18-13-15-9-4-10-16(12-15)20(22)23/h1-4,6-7,9-10,12-13H,5,8,11H2,(H,19,21)