[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C27H22N2O4/c1-32-23-14-6-13-22(18-23)29-27(31)26(21-8-3-2-4-9-21)33-24(30)16-15-20-11-5-10-19-12-7-17-28-25(19)20/h2-18,26H,1H3,(H,29,31)/b16-15+