(5E)-5-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]-7,7-dimethyl-6,8-dihydro-2H-cinnolin-3-one

Systemtic Name: (5E)-5-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]-7,7-dimethyl-6,8-dihydro-2H-cinnolin-3-one Openeye Name: (5E)-5-[(E)-(4-methoxyphenyl)methylenehydrazono]-7,7-dimethyl-6,8-dihydro-2H-cinnolin-3-one CAS Name: (5E)-5-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]-7,7-dimethyl-6,8-dihydro-2H-cinnolin-3-one IUPAC Name: (5E)-5-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]-7,7-dimethyl-6,8-dihydro-2H-cinnolin-3-one Traditional Name: (5E)-7,7-dimethyl-5-[(E)-p-anisylidenehydrazono]-6,8-dihydro-2H-cinnolin-3-one Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NNC(=O)C=C2C(=NN=CC3=CC=C(C=C3)OC)C1)C

Isomeric SMILES

CC1(CC2=NNC(=O)C=C2/C(=N/N=C/C3=CC=C(C=C3)OC)/C1)C

InChI

InChI=1S/C18H20N4O2/c1-18(2)9-15(14-8-17(23)22-21-16(14)10-18)20-19-11-12-4-6-13(24-3)7-5-12/h4-8,11H,9-10H2,1-3H3,(H,22,23)/b19-11+,20-15+