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

Systemtic Name: 2-[3-(4-methoxyphenyl)-3-oxidanylidene-1-phenyl-propyl]propanedinitrile Openeye Name: 2-[3-(4-methoxyphenyl)-3-oxo-1-phenyl-propyl]propanedinitrile CAS Name: 2-[3-(4-methoxyphenyl)-3-oxo-1-phenylpropyl]propanedinitrile IUPAC Name: 2-[3-(4-methoxyphenyl)-3-oxo-1-phenylpropyl]propanedinitrile Traditional Name: 2-[3-keto-3-(4-methoxyphenyl)-1-phenyl-propyl]malononitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)C(C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)C(C#N)C#N

InChI

InChI=1S/C19H16N2O2/c1-23-17-9-7-15(8-10-17)19(22)11-18(16(12-20)13-21)14-5-3-2-4-6-14/h2-10,16,18H,11H2,1H3