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

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] (E)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-propenoic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)acrylic acid [4-[(4-methoxyphenyl)carbamoyl]phenyl] ester Formula: C24H21NO5 MolecularWeight: 403.42724

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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=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C24H21NO5/c1-28-20-14-10-19(11-15-20)25-24(27)18-7-12-21(13-8-18)30-23(26)16-9-17-5-3-4-6-22(17)29-2/h3-16H,1-2H3,(H,25,27)/b16-9+