[4-[(4-methoxyphenyl)carbamoyl]phenyl] (E)-3-(4-fluorophenyl)prop-2-enoate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] (E)-3-(4-fluorophenyl)prop-2-enoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] (E)-3-(4-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(4-fluorophenyl)-2-propenoic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] (E)-3-(4-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-fluorophenyl)acrylic acid [4-[(4-methoxyphenyl)carbamoyl]phenyl] ester Formula: C23H18FNO4 MolecularWeight: 391.391723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18FNO4/c1-28-20-13-9-19(10-14-20)25-23(27)17-5-11-21(12-6-17)29-22(26)15-4-16-2-7-18(24)8-3-16/h2-15H,1H3,(H,25,27)/b15-4+