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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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