(1Z)-1-(2-cyclohexyl-2-oxidanylidene-ethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-6,7-dicarbonitrile

Systemtic Name: (1Z)-1-(2-cyclohexyl-2-oxidanylidene-ethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-6,7-dicarbonitrile Openeye Name: (1Z)-1-(2-cyclohexyl-2-oxo-ethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-6,7-dicarbonitrile CAS Name: (1Z)-1-(2-cyclohexyl-2-oxoethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-6,7-dicarbonitrile IUPAC Name: (1Z)-1-(2-cyclohexyl-2-oxoethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-6,7-dicarbonitrile Traditional Name: (1Z)-1-(2-cyclohexyl-2-keto-ethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-6,7-dicarbonitrile Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=C2)C#N)C#N)C(=CC(=O)C3CCCCC3)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=C2)C#N)C#N)/C(=C/C(=O)C3CCCCC3)/N1)C

InChI

InChI=1S/C21H23N3O/c1-21(2)11-15-8-16(12-22)17(13-23)9-18(15)19(24-21)10-20(25)14-6-4-3-5-7-14/h8-10,14,24H,3-7,11H2,1-2H3/b19-10-