2-[(E)-3-(dimethylamino)-1-methoxy-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-3-(dimethylamino)-1-methoxy-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-(dimethylamino)-1-methoxy-prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-(dimethylamino)-1-methoxyprop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-(dimethylamino)-1-methoxyprop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-(dimethylamino)-1-methoxy-prop-2-enylidene]malononitrile Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=C(C#N)C#N)OC

Isomeric SMILES

CN(C)/C=C/C(=C(C#N)C#N)OC

InChI

InChI=1S/C9H11N3O/c1-12(2)5-4-9(13-3)8(6-10)7-11/h4-5H,1-3H3/b5-4+