[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CSC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C16H15NO4S/c1-20-14-5-3-13(4-6-14)17-15(18)10-21-16(19)7-2-12-8-9-22-11-12/h2-9,11H,10H2,1H3,(H,17,18)/b7-2+