(2E)-2-(4,4-dimethyl-1,3-oxazolidin-2-ylidene)-2-isoquinolin-1-yl-ethanenitrile

Systemtic Name: (2E)-2-(4,4-dimethyl-1,3-oxazolidin-2-ylidene)-2-isoquinolin-1-yl-ethanenitrile Openeye Name: (2E)-2-(4,4-dimethyloxazolidin-2-ylidene)-2-(1-isoquinolyl)acetonitrile CAS Name: (2E)-2-(4,4-dimethyl-2-oxazolidinylidene)-2-(1-isoquinolinyl)acetonitrile IUPAC Name: (2E)-2-(4,4-dimethyl-1,3-oxazolidin-2-ylidene)-2-isoquinolin-1-ylacetonitrile Traditional Name: (2E)-2-(4,4-dimethyloxazolidin-2-ylidene)-2-(1-isoquinolyl)acetonitrile Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=C(C#N)C2=NC=CC3=CC=CC=C32)N1)C

Isomeric SMILES

CC1(CO/C(=C(/C#N)\C2=NC=CC3=CC=CC=C32)/N1)C

InChI

InChI=1S/C16H15N3O/c1-16(2)10-20-15(19-16)13(9-17)14-12-6-4-3-5-11(12)7-8-18-14/h3-8,19H,10H2,1-2H3/b15-13-