2-(8-oxidanylquinolin-5-yl)imino-1-(4-phenoxyphenyl)ethanone

Systemtic Name: 2-(8-oxidanylquinolin-5-yl)imino-1-(4-phenoxyphenyl)ethanone Openeye Name: 2-[(8-hydroxy-5-quinolyl)imino]-1-(4-phenoxyphenyl)ethanone CAS Name: 2-[(8-hydroxy-5-quinolinyl)imino]-1-(4-phenoxyphenyl)ethanone IUPAC Name: 2-(8-hydroxyquinolin-5-yl)imino-1-(4-phenoxyphenyl)ethanone Traditional Name: 2-[(8-hydroxy-5-quinolyl)imino]-1-(4-phenoxyphenyl)ethanone Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C=NC3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C=NC3=C4C=CC=NC4=C(C=C3)O

InChI

InChI=1S/C23H16N2O3/c26-21-13-12-20(19-7-4-14-24-23(19)21)25-15-22(27)16-8-10-18(11-9-16)28-17-5-2-1-3-6-17/h1-15,26H