2-(5-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile

Systemtic Name: 2-(5-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile Openeye Name: 2-(5-methoxy-7-methyl-tetralin-1-ylidene)propanedinitrile CAS Name: 2-(5-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile IUPAC Name: 2-(5-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile Traditional Name: 2-(5-methoxy-7-methyl-tetralin-1-ylidene)malononitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(=C(C#N)C#N)C2=C1)OC

Isomeric SMILES

CC1=CC(=C2CCCC(=C(C#N)C#N)C2=C1)OC

InChI

InChI=1S/C15H14N2O/c1-10-6-14-12(11(8-16)9-17)4-3-5-13(14)15(7-10)18-2/h6-7H,3-5H2,1-2H3