N'-[(4-methyl-3-nitro-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[(4-methyl-3-nitro-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(4-methyl-3-nitro-phenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(4-methyl-3-nitrophenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(4-methyl-3-nitrophenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(4-methyl-3-nitro-benzylidene)amino]-N-(p-tolyl)succinamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-13-3-7-16(8-4-13)21-18(24)9-10-19(25)22-20-12-15-6-5-14(2)17(11-15)23(26)27/h3-8,11-12H,9-10H2,1-2H3,(H,21,24)(H,22,25)