3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acrylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H20N2O4/c1-14-3-7-16(8-4-14)21-19(23)12-22(2)20(24)10-6-15-5-9-17-18(11-15)26-13-25-17/h3-11H,12-13H2,1-2H3,(H,21,23)