(2Z)-2-(1-methylquinolin-2-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(1-methylquinolin-2-ylidene)ethanenitrile Openeye Name: (2Z)-2-(1-methyl-2-quinolylidene)acetonitrile CAS Name: (2Z)-2-(1-methyl-2-quinolinylidene)acetonitrile IUPAC Name: (2Z)-2-(1-methylquinolin-2-ylidene)acetonitrile Traditional Name: (2Z)-2-(1-methyl-2-quinolylidene)acetonitrile Formula: C12H10N2 MolecularWeight: 182.2212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC#N)C=CC2=CC=CC=C21

Isomeric SMILES

CN1/C(=C\C#N)/C=CC2=CC=CC=C21

InChI

InChI=1S/C12H10N2/c1-14-11(8-9-13)7-6-10-4-2-3-5-12(10)14/h2-8H,1H3/b11-8-