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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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