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

Systemtic Name: N'-[(E)-(2-nitrophenyl)methylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-(2-nitrophenyl)methyleneamino]butanediamide CAS Name: N'-[(E)-(2-nitrophenyl)methylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-(2-nitrophenyl)methylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-(2-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(19-12-14-6-2-1-3-7-14)10-11-18(24)21-20-13-15-8-4-5-9-16(15)22(25)26/h1-9,13H,10-12H2,(H,19,23)(H,21,24)/b20-13+