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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)/C=C/C3=CC=CC=C3F

InChI

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