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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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