2-[1-(3-methoxyphenyl)-3-oxidanylidene-butyl]-2-prop-2-enyl-propanedinitrile

Systemtic Name: 2-[1-(3-methoxyphenyl)-3-oxidanylidene-butyl]-2-prop-2-enyl-propanedinitrile Openeye Name: 2-allyl-2-[1-(3-methoxyphenyl)-3-oxo-butyl]propanedinitrile CAS Name: 2-[1-(3-methoxyphenyl)-3-oxobutyl]-2-prop-2-enylpropanedinitrile IUPAC Name: 2-[1-(3-methoxyphenyl)-3-oxobutyl]-2-prop-2-enylpropanedinitrile Traditional Name: 2-allyl-2-[3-keto-1-(3-methoxyphenyl)butyl]malononitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC(=CC=C1)OC)C(CC=C)(C#N)C#N

Isomeric SMILES

CC(=O)CC(C1=CC(=CC=C1)OC)C(CC=C)(C#N)C#N

InChI

InChI=1S/C17H18N2O2/c1-4-8-17(11-18,12-19)16(9-13(2)20)14-6-5-7-15(10-14)21-3/h4-7,10,16H,1,8-9H2,2-3H3