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

Systemtic Name: 2-[(Z)-1-(dimethylamino)-3-[(4-phenoxyphenyl)amino]prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-1-(dimethylamino)-3-(4-phenoxyanilino)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-1-(dimethylamino)-3-(4-phenoxyanilino)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-1-(dimethylamino)-3-(4-phenoxyanilino)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-1-(dimethylamino)-3-(4-phenoxyanilino)prop-2-enylidene]malononitrile Formula: C20H18N4O MolecularWeight: 330.38312

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)OC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=C(C#N)C#N)/C=C\NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H18N4O/c1-24(2)20(16(14-21)15-22)12-13-23-17-8-10-19(11-9-17)25-18-6-4-3-5-7-18/h3-13,23H,1-2H3/b13-12-