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

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 3-thiophen-2-ylprop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 3-(2-thienyl)prop-2-enoate CAS Name: 3-thiophen-2-yl-2-propenoic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 3-thiophen-2-ylprop-2-enoate Traditional Name: 3-(2-thienyl)acrylic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C=CC3=CC=CS3

InChI

InChI=1S/C22H19NO4S/c1-16(26-21(24)14-13-20-8-5-15-28-20)22(25)23-17-9-11-19(12-10-17)27-18-6-3-2-4-7-18/h2-16H,1H3,(H,23,25)