2-[3-(4-ethoxyphenyl)-3-oxidanylidene-1-phenyl-propyl]propanedinitrile

Systemtic Name: 2-[3-(4-ethoxyphenyl)-3-oxidanylidene-1-phenyl-propyl]propanedinitrile Openeye Name: 2-[3-(4-ethoxyphenyl)-3-oxo-1-phenyl-propyl]propanedinitrile CAS Name: 2-[3-(4-ethoxyphenyl)-3-oxo-1-phenylpropyl]propanedinitrile IUPAC Name: 2-[3-(4-ethoxyphenyl)-3-oxo-1-phenylpropyl]propanedinitrile Traditional Name: 2-(3-keto-1-phenyl-3-p-phenetyl-propyl)malononitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)C(C#N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)C(C#N)C#N

InChI

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