3-methoxy-6-[1-[2-(4,6,8-trimethylquinolin-2-yl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 3-methoxy-6-[1-[2-(4,6,8-trimethylquinolin-2-yl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: 3-methoxy-6-[1-[2-(4,6,8-trimethyl-2-quinolyl)hydrazino]ethylidene]cyclohexa-2,4-dien-1-one CAS Name: 3-methoxy-6-[1-[(4,6,8-trimethyl-2-quinolinyl)hydrazo]ethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 3-methoxy-6-[1-[2-(4,6,8-trimethylquinolin-2-yl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one Traditional Name: 3-methoxy-6-[1-[N'-(4,6,8-trimethyl-2-quinolyl)hydrazino]ethylidene]cyclohexa-2,4-dien-1-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NNC(=C3C=CC(=CC3=O)OC)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NNC(=C3C=CC(=CC3=O)OC)C)C)C

InChI

InChI=1S/C21H23N3O2/c1-12-8-14(3)21-18(9-12)13(2)10-20(22-21)24-23-15(4)17-7-6-16(26-5)11-19(17)25/h6-11,23H,1-5H3,(H,22,24)