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

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-N',N'-diphenyl-butanediamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-N',N'-diphenyl-butanediamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-N',N'-diphenylbutanediamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-N',N'-diphenylbutanediamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-N',N'-diphenyl-succinamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4/c28-22(25-24-17-18-8-7-13-21(16-18)27(30)31)14-15-23(29)26(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-13,16-17H,14-15H2,(H,25,28)/b24-17+