[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 3-(4-methoxyphenyl)prop-2-enoate CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-methoxyphenyl)acrylic acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H21NO5/c1-28-20-12-7-18(8-13-20)9-16-24(27)29-17-23(26)25-19-10-14-22(15-11-19)30-21-5-3-2-4-6-21/h2-16H,17H2,1H3,(H,25,26)