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

Systemtic Name: 4-methyl-N-[(Z)-3-[(3-methylphenyl)amino]-1-(4-methylsulfanylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-2-(4-methylsulfanylphenyl)-1-(m-tolylcarbamoyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-3-(3-methylanilino)-1-[4-(methylthio)phenyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-(3-methylanilino)-1-(4-methylsulfanylphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-2-[4-(methylthio)phenyl]-1-(m-tolylcarbamoyl)vinyl]benzamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)SC)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)SC)/C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C25H24N2O2S/c1-17-7-11-20(12-8-17)24(28)27-23(16-19-9-13-22(30-3)14-10-19)25(29)26-21-6-4-5-18(2)15-21/h4-16H,1-3H3,(H,26,29)(H,27,28)/b23-16-