[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(3-fluorophenyl)-2-propenoic acid [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] (E)-3-(3-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-fluorophenyl)acrylic acid [2-keto-2-(p-anisidino)-1-phenyl-ethyl] ester Formula: C24H20FNO4 MolecularWeight: 405.418303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C=CC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)/C=C/C3=CC(=CC=C3)F

InChI

InChI=1S/C24H20FNO4/c1-29-21-13-11-20(12-14-21)26-24(28)23(18-7-3-2-4-8-18)30-22(27)15-10-17-6-5-9-19(25)16-17/h2-16,23H,1H3,(H,26,28)/b15-10+