(2E)-2-(1-methylquinolin-4-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(1-methylquinolin-4-ylidene)ethanenitrile Openeye Name: (2E)-2-(1-methyl-4-quinolylidene)acetonitrile CAS Name: (2E)-2-(1-methyl-4-quinolinylidene)acetonitrile IUPAC Name: (2E)-2-(1-methylquinolin-4-ylidene)acetonitrile Traditional Name: (2E)-2-(1-methyl-4-quinolylidene)acetonitrile Formula: C12H10N2 MolecularWeight: 182.2212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC#N)C2=CC=CC=C21

Isomeric SMILES

CN1C=C/C(=C\C#N)/C2=CC=CC=C21

InChI

InChI=1S/C12H10N2/c1-14-9-7-10(6-8-13)11-4-2-3-5-12(11)14/h2-7,9H,1H3/b10-6+