[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: [2-oxo-2-(2-phenoxyanilino)ethyl] (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid [2-oxo-2-(2-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenoxyanilino)ethyl] (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid [2-keto-2-(2-phenoxyanilino)ethyl] ester Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H20N2O4/c29-25(28-23-12-6-7-13-24(23)32-21-9-2-1-3-10-21)18-31-26(30)17-16-20-15-14-19-8-4-5-11-22(19)27-20/h1-17H,18H2,(H,28,29)/b17-16+