[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C27H22N2O3/c1-19(27(31)29-24-15-6-5-14-23(24)20-9-3-2-4-10-20)32-25(30)17-16-22-12-7-11-21-13-8-18-28-26(21)22/h2-19H,1H3,(H,29,31)/b17-16+