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

Systemtic Name: 2-[(4-methylphenyl)-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl]propanedinitrile Openeye Name: 2-[(1-oxotetralin-2-yl)-(p-tolyl)methyl]propanedinitrile CAS Name: 2-[(4-methylphenyl)-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]propanedinitrile IUPAC Name: 2-[(4-methylphenyl)-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]propanedinitrile Traditional Name: 2-[(1-ketotetralin-2-yl)-(p-tolyl)methyl]malononitrile Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCC3=CC=CC=C3C2=O)C(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CCC3=CC=CC=C3C2=O)C(C#N)C#N

InChI

InChI=1S/C21H18N2O/c1-14-6-8-16(9-7-14)20(17(12-22)13-23)19-11-10-15-4-2-3-5-18(15)21(19)24/h2-9,17,19-20H,10-11H2,1H3