2-[(Z)-1-(dimethylamino)-3-[(4-methoxyphenyl)amino]prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-1-(dimethylamino)-3-[(4-methoxyphenyl)amino]prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-1-(dimethylamino)-3-(4-methoxyanilino)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-1-(dimethylamino)-3-(4-methoxyanilino)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-1-(dimethylamino)-3-(4-methoxyanilino)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-1-(dimethylamino)-3-(p-anisidino)prop-2-enylidene]malononitrile Formula: C15H16N4O MolecularWeight: 268.31374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O/c1-19(2)15(12(10-16)11-17)8-9-18-13-4-6-14(20-3)7-5-13/h4-9,18H,1-3H3/b9-8-