(Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-N-quinolin-5-yl-but-3-enamide

Systemtic Name: (Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-N-quinolin-5-yl-but-3-enamide Openeye Name: (Z)-4-hydroxy-2-oxo-4-phenyl-N-(5-quinolyl)but-3-enamide CAS Name: (Z)-4-hydroxy-2-oxo-4-phenyl-N-(5-quinolinyl)-3-butenamide IUPAC Name: (Z)-4-hydroxy-2-oxo-4-phenyl-N-quinolin-5-ylbut-3-enamide Traditional Name: (Z)-4-hydroxy-2-keto-4-phenyl-N-(5-quinolyl)but-3-enamide Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C(=O)NC2=CC=CC3=C2C=CC=N3)/O

InChI

InChI=1S/C19H14N2O3/c22-17(13-6-2-1-3-7-13)12-18(23)19(24)21-16-10-4-9-15-14(16)8-5-11-20-15/h1-12,22H,(H,21,24)/b17-12-