(2E)-2-(8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanenitrile Openeye Name: (2E)-2-(8-methyltetralin-1-ylidene)acetonitrile CAS Name: (2E)-2-(8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)acetonitrile IUPAC Name: (2E)-2-(8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)acetonitrile Traditional Name: (2E)-2-(8-methyltetralin-1-ylidene)acetonitrile Formula: C13H13N MolecularWeight: 183.24902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=CC#N)CCC2

Isomeric SMILES

CC1=CC=CC2=C1/C(=C/C#N)/CCC2

InChI

InChI=1S/C13H13N/c1-10-4-2-5-11-6-3-7-12(8-9-14)13(10)11/h2,4-5,8H,3,6-7H2,1H3/b12-8+