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

Systemtic Name: (6Z)-6-[[2-(6-methoxy-2-methyl-quinolin-4-yl)hydrazinyl]methylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[2-(6-methoxy-2-methyl-4-quinolyl)hydrazino]methylene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(6-methoxy-2-methyl-4-quinolinyl)hydrazo]methylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[2-(6-methoxy-2-methylquinolin-4-yl)hydrazinyl]methylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[N'-(6-methoxy-2-methyl-4-quinolyl)hydrazino]methylene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC2=CC(=NC3=C2C=C(C=C3)OC)C)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/NNC2=CC(=NC3=C2C=C(C=C3)OC)C)/C(=O)C=C1

InChI

InChI=1S/C19H19N3O2/c1-12-4-7-19(23)14(8-12)11-20-22-18-9-13(2)21-17-6-5-15(24-3)10-16(17)18/h4-11,20H,1-3H3,(H,21,22)/b14-11-