2-[1-(2-methoxyphenyl)-3-(4-methylphenyl)-3-oxidanylidene-propyl]propanedinitrile

Systemtic Name: 2-[1-(2-methoxyphenyl)-3-(4-methylphenyl)-3-oxidanylidene-propyl]propanedinitrile Openeye Name: 2-[1-(2-methoxyphenyl)-3-oxo-3-(p-tolyl)propyl]propanedinitrile CAS Name: 2-[1-(2-methoxyphenyl)-3-(4-methylphenyl)-3-oxopropyl]propanedinitrile IUPAC Name: 2-[1-(2-methoxyphenyl)-3-(4-methylphenyl)-3-oxopropyl]propanedinitrile Traditional Name: 2-[3-keto-1-(2-methoxyphenyl)-3-(p-tolyl)propyl]malononitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2OC)C(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2OC)C(C#N)C#N

InChI

InChI=1S/C20H18N2O2/c1-14-7-9-15(10-8-14)19(23)11-18(16(12-21)13-22)17-5-3-4-6-20(17)24-2/h3-10,16,18H,11H2,1-2H3