N-[4-cyano-6,6-dimethyl-2-(4-methylphenyl)-8-oxidanylidene-5,7-dihydrocinnolin-3-ylidene]ethanamide

Systemtic Name: N-[4-cyano-6,6-dimethyl-2-(4-methylphenyl)-8-oxidanylidene-5,7-dihydrocinnolin-3-ylidene]ethanamide Openeye Name: N-[4-cyano-6,6-dimethyl-8-oxo-2-(p-tolyl)-5,7-dihydrocinnolin-3-ylidene]acetamide CAS Name: N-[4-cyano-6,6-dimethyl-2-(4-methylphenyl)-8-oxo-5,7-dihydrocinnolin-3-ylidene]acetamide IUPAC Name: N-[4-cyano-6,6-dimethyl-2-(4-methylphenyl)-8-oxo-5,7-dihydrocinnolin-3-ylidene]acetamide Traditional Name: N-[4-cyano-8-keto-6,6-dimethyl-2-(p-tolyl)-5,7-dihydrocinnolin-3-ylidene]acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=O)C)C(=C3CC(CC(=O)C3=N2)(C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=O)C)C(=C3CC(CC(=O)C3=N2)(C)C)C#N

InChI

InChI=1S/C20H20N4O2/c1-12-5-7-14(8-6-12)24-19(22-13(2)25)16(11-21)15-9-20(3,4)10-17(26)18(15)23-24/h5-8H,9-10H2,1-4H3