(6E)-6-[[2-(7-methoxy-4-methyl-quinolin-2-yl)hydrazinyl]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[2-(7-methoxy-4-methyl-quinolin-2-yl)hydrazinyl]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-hydroxy-6-[[2-(7-methoxy-4-methyl-2-quinolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-hydroxy-6-[[(7-methoxy-4-methyl-2-quinolinyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-hydroxy-6-[[2-(7-methoxy-4-methylquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-hydroxy-6-[[N'-(7-methoxy-4-methyl-2-quinolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)NNC=C3C=CC=C(C3=O)O

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)NN/C=C/3\C=CC=C(C3=O)O

InChI

InChI=1S/C18H17N3O3/c1-11-8-17(20-15-9-13(24-2)6-7-14(11)15)21-19-10-12-4-3-5-16(22)18(12)23/h3-10,19,22H,1-2H3,(H,20,21)/b12-10+