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

Systemtic Name: 4-methyl-N-[(E)-3-[(4-methylphenyl)methylamino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(E)-2-(3-nitrophenyl)-1-(p-tolylmethylcarbamoyl)vinyl]benzamide CAS Name: 4-methyl-N-[(E)-3-[(4-methylphenyl)methylamino]-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(E)-3-[(4-methylphenyl)methylamino]-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(E)-1-[(4-methylbenzyl)carbamoyl]-2-(3-nitrophenyl)vinyl]benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H23N3O4/c1-17-6-10-19(11-7-17)16-26-25(30)23(15-20-4-3-5-22(14-20)28(31)32)27-24(29)21-12-8-18(2)9-13-21/h3-15H,16H2,1-2H3,(H,26,30)(H,27,29)/b23-15+