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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-propenoic acid [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)acrylic acid [2-keto-2-(p-anisidino)-1-phenyl-ethyl] ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO5/c1-29-21-15-13-20(14-16-21)26-25(28)24(19-9-4-3-5-10-19)31-23(27)17-12-18-8-6-7-11-22(18)30-2/h3-17,24H,1-2H3,(H,26,28)/b17-12+