N'-[(E)-(3-nitrophenyl)methylideneamino]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[(E)-(3-nitrophenyl)methylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-(3-nitrophenyl)methyleneamino]butanediamide CAS Name: N'-[(E)-(3-nitrophenyl)methylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-(3-nitrophenyl)methylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-(3-nitrobenzylidene)amino]succinamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c23-17(19-12-14-5-2-1-3-6-14)9-10-18(24)21-20-13-15-7-4-8-16(11-15)22(25)26/h1-8,11,13H,9-10,12H2,(H,19,23)(H,21,24)/b20-13+