2-[(Z)-3-(4-methoxyphenyl)-3-pyrrolidin-1-yl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-3-(4-methoxyphenyl)-3-pyrrolidin-1-yl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-(4-methoxyphenyl)-3-pyrrolidin-1-yl-prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-(4-methoxyphenyl)-3-(1-pyrrolidinyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-(4-methoxyphenyl)-3-pyrrolidin-1-ylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-(4-methoxyphenyl)-3-pyrrolidino-prop-2-enylidene]malononitrile Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=C(C#N)C#N)N2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C=C(C#N)C#N)/N2CCCC2

InChI

InChI=1S/C17H17N3O/c1-21-16-7-5-15(6-8-16)17(20-10-2-3-11-20)9-4-14(12-18)13-19/h4-9H,2-3,10-11H2,1H3/b17-9-