(E)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-3-(phenylthio)acrylamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)/C=C/SC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2S/c1-15-8-7-9-16(2)20(15)21-18(23)14-22(3)19(24)12-13-25-17-10-5-4-6-11-17/h4-13H,14H2,1-3H3,(H,21,23)/b13-12+