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

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

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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(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NC3=CC=CC(=C3)C

InChI

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