[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: [2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl] (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid [2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C23H21NO4S/c1-17(28-22(25)14-13-21-8-5-15-29-21)23(26)24-19-9-11-20(12-10-19)27-16-18-6-3-2-4-7-18/h2-15,17H,16H2,1H3,(H,24,26)/b14-13+