2-[(Z)-1-(dimethylamino)-3-phenylazanyl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-1-(dimethylamino)-3-phenylazanyl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-anilino-1-(dimethylamino)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-anilino-1-(dimethylamino)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-anilino-1-(dimethylamino)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-anilino-1-(dimethylamino)prop-2-enylidene]malononitrile Formula: C14H14N4 MolecularWeight: 238.28776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C(C#N)C#N)C=CNC1=CC=CC=C1

Isomeric SMILES

CN(C)C(=C(C#N)C#N)/C=C\NC1=CC=CC=C1

InChI

InChI=1S/C14H14N4/c1-18(2)14(12(10-15)11-16)8-9-17-13-6-4-3-5-7-13/h3-9,17H,1-2H3/b9-8-