2-(4-ethoxyphenyl)-3-(3-methylphenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(4-ethoxyphenyl)-3-(3-methylphenyl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(4-ethoxyphenyl)-3-(m-tolyl)-3-oxo-propanenitrile CAS Name: 2-(4-ethoxyphenyl)-3-(3-methylphenyl)-3-oxopropanenitrile IUPAC Name: 2-(4-ethoxyphenyl)-3-(3-methylphenyl)-3-oxopropanenitrile Traditional Name: 3-keto-3-(m-tolyl)-2-p-phenetyl-propionitrile Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-3-21-16-9-7-14(8-10-16)17(12-19)18(20)15-6-4-5-13(2)11-15/h4-11,17H,3H2,1-2H3