[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: [1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: [1-methyl-2-(N-methylanilino)-2-oxo-ethyl] (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid [1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(N-methylanilino)-1-oxopropan-2-yl] (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid [2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C17H17NO3S/c1-13(17(20)18(2)14-7-4-3-5-8-14)21-16(19)11-10-15-9-6-12-22-15/h3-13H,1-2H3/b11-10+