N-(2-methylphenyl)-N'-[(Z)-(3-nitrophenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-methylphenyl)-N'-[(Z)-(3-nitrophenyl)methylideneamino]butanediamide Openeye Name: N'-[(Z)-(3-nitrophenyl)methyleneamino]-N-(o-tolyl)butanediamide CAS Name: N-(2-methylphenyl)-N'-[(Z)-(3-nitrophenyl)methylideneamino]butanediamide IUPAC Name: N-(2-methylphenyl)-N'-[(Z)-(3-nitrophenyl)methylideneamino]butanediamide Traditional Name: N'-[(Z)-(3-nitrobenzylidene)amino]-N-(o-tolyl)succinamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)N/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-13-5-2-3-8-16(13)20-17(23)9-10-18(24)21-19-12-14-6-4-7-15(11-14)22(25)26/h2-8,11-12H,9-10H2,1H3,(H,20,23)(H,21,24)/b19-12-