2-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile

Systemtic Name: 2-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile Openeye Name: 2-(5-methoxytetralin-1-ylidene)propanedinitrile CAS Name: 2-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile IUPAC Name: 2-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile Traditional Name: 2-(5-methoxytetralin-1-ylidene)malononitrile Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2=C(C#N)C#N

Isomeric SMILES

COC1=CC=CC2=C1CCCC2=C(C#N)C#N

InChI

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