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

Systemtic Name: (1Z)-1-[2-(4-cyanophenyl)-2-oxidanylidene-ethylidene]-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbonitrile Openeye Name: (1Z)-1-[2-(4-cyanophenyl)-2-oxo-ethylidene]-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbonitrile CAS Name: (1Z)-1-[2-(4-cyanophenyl)-2-oxoethylidene]-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbonitrile IUPAC Name: (1Z)-1-[2-(4-cyanophenyl)-2-oxoethylidene]-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbonitrile Traditional Name: (1Z)-1-[2-(4-cyanophenyl)-2-keto-ethylidene]-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinoline-7-carbonitrile Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c1-22(2)11-16-9-21(27-3)17(13-24)8-18(16)19(25-22)10-20(26)15-6-4-14(12-23)5-7-15/h4-10,25H,11H2,1-3H3/b19-10-