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

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenylazanyl-butanamide Openeye Name: 2-anilino-N-[(E)-(3-nitrophenyl)methyleneamino]butanamide CAS Name: 2-anilino-N-[(E)-(3-nitrophenyl)methylideneamino]butanamide IUPAC Name: 2-anilino-N-[(E)-(3-nitrophenyl)methylideneamino]butanamide Traditional Name: 2-anilino-N-[(E)-(3-nitrobenzylidene)amino]butyramide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)N/N=C/C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=CC=C2

InChI

InChI=1S/C17H18N4O3/c1-2-16(19-14-8-4-3-5-9-14)17(22)20-18-12-13-7-6-10-15(11-13)21(23)24/h3-12,16,19H,2H2,1H3,(H,20,22)/b18-12+