2-[(6-methyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-(4-methylphenyl)methyl]propanedinitrile

Systemtic Name: 2-[(6-methyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-(4-methylphenyl)methyl]propanedinitrile Openeye Name: 2-[(6-methyl-1-oxo-tetralin-2-yl)-(p-tolyl)methyl]propanedinitrile CAS Name: 2-[(6-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-(4-methylphenyl)methyl]propanedinitrile IUPAC Name: 2-[(6-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-(4-methylphenyl)methyl]propanedinitrile Traditional Name: 2-[(1-keto-6-methyl-tetralin-2-yl)-(p-tolyl)methyl]malononitrile Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCC3=C(C2=O)C=CC(=C3)C)C(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CCC3=C(C2=O)C=CC(=C3)C)C(C#N)C#N

InChI

InChI=1S/C22H20N2O/c1-14-3-6-16(7-4-14)21(18(12-23)13-24)20-10-8-17-11-15(2)5-9-19(17)22(20)25/h3-7,9,11,18,20-21H,8,10H2,1-2H3