3,4-dimethoxy-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3,4-dimethoxy-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[2-keto-2-[2-(methylthio)anilino]ethyl]-3,4-dimethoxy-N-methyl-5-[(E)-prop-1-enyl]benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2SC)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2SC)OC)OC

InChI

InChI=1S/C22H26N2O4S/c1-6-9-15-12-16(13-18(27-3)21(15)28-4)22(26)24(2)14-20(25)23-17-10-7-8-11-19(17)29-5/h6-13H,14H2,1-5H3,(H,23,25)/b9-6+