(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl) (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl) (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (2-anilino-2-oxo-1-phenyl-ethyl) (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid (2-anilino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-anilino-2-oxo-1-phenylethyl) (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid (2-anilino-2-keto-1-phenyl-ethyl) ester Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)OC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)OC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H20N2O3/c29-23(17-16-20-12-7-11-19-13-8-18-27-24(19)20)31-25(21-9-3-1-4-10-21)26(30)28-22-14-5-2-6-15-22/h1-18,25H,(H,28,30)/b17-16+