N'-[(E)-(2-nitrophenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(E)-(2-nitrophenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-(2-nitrophenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-(2-nitrophenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-(2-nitrophenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-(2-nitrobenzylidene)amino]-N-phenyl-succinamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c22-16(19-14-7-2-1-3-8-14)10-11-17(23)20-18-12-13-6-4-5-9-15(13)21(24)25/h1-9,12H,10-11H2,(H,19,22)(H,20,23)/b18-12+