[1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] (E)-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid [2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OC(C)C(=O)NCC2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OC(C)C(=O)NCC2=CC=CS2

InChI

InChI=1S/C19H21NO4S/c1-3-23-16-9-6-15(7-10-16)8-11-18(21)24-14(2)19(22)20-13-17-5-4-12-25-17/h4-12,14H,3,13H2,1-2H3,(H,20,22)/b11-8+