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

Systemtic Name: 2-methyl-N-[(Z)-3-(methylamino)-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-methyl-N-[(Z)-1-(methylcarbamoyl)-2-(p-tolyl)vinyl]benzamide CAS Name: 2-methyl-N-[(Z)-3-(methylamino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-methyl-N-[(Z)-3-(methylamino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-methyl-N-[(Z)-1-(methylcarbamoyl)-2-(p-tolyl)vinyl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)NC)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C(=O)NC)\NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C19H20N2O2/c1-13-8-10-15(11-9-13)12-17(19(23)20-3)21-18(22)16-7-5-4-6-14(16)2/h4-12H,1-3H3,(H,20,23)(H,21,22)/b17-12-