[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,4,5-trimethoxyphenyl)-2-propenoic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-asarylacrylic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C23H27NO6 MolecularWeight: 413.46358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C=CC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)/C=C/C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C23H27NO6/c1-15(17-9-7-6-8-10-17)24-23(26)16(2)30-22(25)12-11-18-13-20(28-4)21(29-5)14-19(18)27-3/h6-16H,1-5H3,(H,24,26)/b12-11+