N-(4-methylphenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]butanediamide Openeye Name: N'-[(E)-(4-nitrophenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N-(4-methylphenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]butanediamide IUPAC Name: N-(4-methylphenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(4-nitrobenzylidene)amino]-N-(p-tolyl)succinamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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