(1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carbonitrile

Systemtic Name: (1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carbonitrile Openeye Name: (1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carbonitrile CAS Name: (1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carbonitrile IUPAC Name: (1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carbonitrile Traditional Name: (1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carbonitrile Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O/c1-20(2)12-16-9-8-14(13-21)10-17(16)18(22-20)11-19(23)15-6-4-3-5-7-15/h3-11,22H,12H2,1-2H3/b18-11-