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(6Z)-6-[[2-(8-methoxy-2-methyl-quinolin-4-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

(6Z)-6-[[2-(8-methoxy-2-methyl-quinolin-4-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[[2-(8-methoxy-2-methyl-quinolin-4-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[[2-(8-methoxy-2-methyl-4-quinolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[[(8-methoxy-2-methyl-4-quinolinyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[[2-(8-methoxy-2-methylquinolin-4-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[[N'-(8-methoxy-2-methyl-4-quinolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one
Formula: C18H17N3O2
MolecularWeight: 307.34648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NNC=C3C=CC=CC3=O


Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NN/C=C\3/C=CC=CC3=O


InChI

InChI=1S/C18H17N3O2/c1-12-10-15(14-7-5-9-17(23-2)18(14)20-12)21-19-11-13-6-3-4-8-16(13)22/h3-11,19H,1-2H3,(H,20,21)/b13-11-


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