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

Systemtic Name: N-(4-cyano-6,6-dimethyl-8-oxidanylidene-2-phenyl-5,7-dihydrocinnolin-3-ylidene)ethanamide Openeye Name: N-(4-cyano-6,6-dimethyl-8-oxo-2-phenyl-5,7-dihydrocinnolin-3-ylidene)acetamide CAS Name: N-(4-cyano-6,6-dimethyl-8-oxo-2-phenyl-5,7-dihydrocinnolin-3-ylidene)acetamide IUPAC Name: N-(4-cyano-6,6-dimethyl-8-oxo-2-phenyl-5,7-dihydrocinnolin-3-ylidene)acetamide Traditional Name: N-(4-cyano-8-keto-6,6-dimethyl-2-phenyl-5,7-dihydrocinnolin-3-ylidene)acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(=C2CC(CC(=O)C2=NN1C3=CC=CC=C3)(C)C)C#N

Isomeric SMILES

CC(=O)N=C1C(=C2CC(CC(=O)C2=NN1C3=CC=CC=C3)(C)C)C#N

InChI

InChI=1S/C19H18N4O2/c1-12(24)21-18-15(11-20)14-9-19(2,3)10-16(25)17(14)22-23(18)13-7-5-4-6-8-13/h4-8H,9-10H2,1-3H3