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

Systemtic Name: (1Z)-1-[2-(4-cyanophenyl)-2-oxidanylidene-ethylidene]-3,3-dimethyl-2,4-dihydroisoquinoline-6,7-dicarbonitrile Openeye Name: (1Z)-1-[2-(4-cyanophenyl)-2-oxo-ethylidene]-3,3-dimethyl-2,4-dihydroisoquinoline-6,7-dicarbonitrile CAS Name: (1Z)-1-[2-(4-cyanophenyl)-2-oxoethylidene]-3,3-dimethyl-2,4-dihydroisoquinoline-6,7-dicarbonitrile IUPAC Name: (1Z)-1-[2-(4-cyanophenyl)-2-oxoethylidene]-3,3-dimethyl-2,4-dihydroisoquinoline-6,7-dicarbonitrile Traditional Name: (1Z)-1-[2-(4-cyanophenyl)-2-keto-ethylidene]-3,3-dimethyl-2,4-dihydroisoquinoline-6,7-dicarbonitrile Formula: C22H16N4O MolecularWeight: 352.38864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=C2)C#N)C#N)C(=CC(=O)C3=CC=C(C=C3)C#N)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=C2)C#N)C#N)/C(=C/C(=O)C3=CC=C(C=C3)C#N)/N1)C

InChI

InChI=1S/C22H16N4O/c1-22(2)10-16-7-17(12-24)18(13-25)8-19(16)20(26-22)9-21(27)15-5-3-14(11-23)4-6-15/h3-9,26H,10H2,1-2H3/b20-9-