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

Systemtic Name: (1Z)-1-(2-cycloheptyl-2-oxidanylidene-ethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-6,7-dicarbonitrile Openeye Name: (1Z)-1-(2-cycloheptyl-2-oxo-ethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-6,7-dicarbonitrile CAS Name: (1Z)-1-(2-cycloheptyl-2-oxoethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-6,7-dicarbonitrile IUPAC Name: (1Z)-1-(2-cycloheptyl-2-oxoethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-6,7-dicarbonitrile Traditional Name: (1Z)-1-(2-cycloheptyl-2-keto-ethylidene)-3,3-dimethyl-2,4-dihydroisoquinoline-6,7-dicarbonitrile Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=C2)C#N)C#N)C(=CC(=O)C3CCCCCC3)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=C2)C#N)C#N)/C(=C/C(=O)C3CCCCCC3)/N1)C

InChI

InChI=1S/C22H25N3O/c1-22(2)12-16-9-17(13-23)18(14-24)10-19(16)20(25-22)11-21(26)15-7-5-3-4-6-8-15/h9-11,15,25H,3-8,12H2,1-2H3/b20-11-