N-(2,5-dimethylphenyl)-N'-[(4-methyl-3-nitro-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(2,5-dimethylphenyl)-N'-[(4-methyl-3-nitro-phenyl)methylideneamino]butanediamide Openeye Name: N-(2,5-dimethylphenyl)-N'-[(4-methyl-3-nitro-phenyl)methyleneamino]butanediamide CAS Name: N-(2,5-dimethylphenyl)-N'-[(4-methyl-3-nitrophenyl)methylideneamino]butanediamide IUPAC Name: N-(2,5-dimethylphenyl)-N'-[(4-methyl-3-nitrophenyl)methylideneamino]butanediamide Traditional Name: N-(2,5-dimethylphenyl)-N'-[(4-methyl-3-nitro-benzylidene)amino]succinamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-13-4-5-14(2)17(10-13)22-19(25)8-9-20(26)23-21-12-16-7-6-15(3)18(11-16)24(27)28/h4-7,10-12H,8-9H2,1-3H3,(H,22,25)(H,23,26)