4-[(2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoyl]pyridine-2-carbonitrile

Systemtic Name: 4-[(2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoyl]pyridine-2-carbonitrile Openeye Name: 4-[(2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]pyridine-2-carbonitrile CAS Name: 4-[(2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-oxoethyl]-2-pyridinecarbonitrile IUPAC Name: 4-[(2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]pyridine-2-carbonitrile Traditional Name: 4-[(2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]picolinonitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)C3=CC(=NC=C3)C#N)N1)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c1-19(2)11-14-5-3-4-6-16(14)17(22-19)10-18(23)13-7-8-21-15(9-13)12-20/h3-10,22H,11H2,1-2H3/b17-10+