(2Z)-2-(5-methyl-4,6,7,8-tetrahydro-3H-naphthalen-2-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(5-methyl-4,6,7,8-tetrahydro-3H-naphthalen-2-ylidene)ethanenitrile Openeye Name: (2Z)-2-(5-methyl-4,6,7,8-tetrahydro-3H-naphthalen-2-ylidene)acetonitrile CAS Name: (2Z)-2-(5-methyl-4,6,7,8-tetrahydro-3H-naphthalen-2-ylidene)acetonitrile IUPAC Name: (2Z)-2-(5-methyl-4,6,7,8-tetrahydro-3H-naphthalen-2-ylidene)acetonitrile Traditional Name: (2Z)-2-(5-methyl-4,6,7,8-tetrahydro-3H-naphthalen-2-ylidene)acetonitrile Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=CC#N)C=C2CCC1

Isomeric SMILES

CC1=C2CC/C(=C/C#N)/C=C2CCC1

InChI

InChI=1S/C13H15N/c1-10-3-2-4-12-9-11(7-8-14)5-6-13(10)12/h7,9H,2-6H2,1H3/b11-7-