3-oxidanyl-4-[1-(2-phenylhydrazinyl)-2-quinolin-2-yl-ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 3-oxidanyl-4-[1-(2-phenylhydrazinyl)-2-quinolin-2-yl-ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[1-(2-phenylhydrazino)-2-(2-quinolyl)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[1-(phenylhydrazo)-2-(2-quinolinyl)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[1-(2-phenylhydrazinyl)-2-quinolin-2-ylethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[1-(N'-phenylhydrazino)-2-(2-quinolyl)ethylidene]cyclohexa-2,5-dien-1-one Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=C2C=CC(=O)C=C2O)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)NNC(=C2C=CC(=O)C=C2O)CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19N3O2/c27-19-12-13-20(23(28)15-19)22(26-25-17-7-2-1-3-8-17)14-18-11-10-16-6-4-5-9-21(16)24-18/h1-13,15,25-26,28H,14H2