4-methyl-N-[(E)-3-[(2-methylphenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(E)-3-[(2-methylphenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(E)-2-(3-nitrophenyl)-1-(o-tolylcarbamoyl)vinyl]benzamide CAS Name: 4-methyl-N-[(E)-3-(2-methylanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(E)-3-(2-methylanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(E)-2-(3-nitrophenyl)-1-(o-tolylcarbamoyl)vinyl]benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C24H21N3O4/c1-16-10-12-19(13-11-16)23(28)26-22(15-18-7-5-8-20(14-18)27(30)31)24(29)25-21-9-4-3-6-17(21)2/h3-15H,1-2H3,(H,25,29)(H,26,28)/b22-15+