N-(3,4-dimethylphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]butanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]succinamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-13-7-8-17(11-14(13)2)21-19(25)9-10-20(26)23-22-15(3)16-5-4-6-18(12-16)24(27)28/h4-8,11-12H,9-10H2,1-3H3,(H,21,25)(H,23,26)/b22-15+