2-(2-oxidanylidene-8-propan-2-ylidene-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(2-oxidanylidene-8-propan-2-ylidene-quinolin-3-yl)ethanenitrile Openeye Name: 2-(8-isopropylidene-2-oxo-3-quinolyl)acetonitrile CAS Name: 2-(2-oxo-8-propan-2-ylidene-3-quinolinyl)acetonitrile IUPAC Name: 2-(2-oxo-8-propan-2-ylidenequinolin-3-yl)acetonitrile Traditional Name: 2-(8-isopropylidene-2-keto-3-quinolyl)acetonitrile Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=C2C1=NC(=O)C(=C2)CC#N)C

Isomeric SMILES

CC(=C1C=CC=C2C1=NC(=O)C(=C2)CC#N)C

InChI

InChI=1S/C14H12N2O/c1-9(2)12-5-3-4-10-8-11(6-7-15)14(17)16-13(10)12/h3-5,8H,6H2,1-2H3