N-[2-[1-[4-(2,2-dicyanoethenyl)-3-methyl-phenyl]ethylamino]ethyl]benzamide

Systemtic Name: N-[2-[1-[4-(2,2-dicyanoethenyl)-3-methyl-phenyl]ethylamino]ethyl]benzamide Openeye Name: N-[2-[1-[4-(2,2-dicyanovinyl)-3-methyl-phenyl]ethylamino]ethyl]benzamide CAS Name: N-[2-[1-[4-(2,2-dicyanoethenyl)-3-methylphenyl]ethylamino]ethyl]benzamide IUPAC Name: N-[2-[1-[4-(2,2-dicyanoethenyl)-3-methylphenyl]ethylamino]ethyl]benzamide Traditional Name: N-[2-[1-[4-(2,2-dicyanovinyl)-3-methyl-phenyl]ethylamino]ethyl]benzamide Formula: C22H22N4O MolecularWeight: 358.43628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)NCCNC(=O)C2=CC=CC=C2)C=C(C#N)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)NCCNC(=O)C2=CC=CC=C2)C=C(C#N)C#N

InChI

InChI=1S/C22H22N4O/c1-16-12-21(9-8-20(16)13-18(14-23)15-24)17(2)25-10-11-26-22(27)19-6-4-3-5-7-19/h3-9,12-13,17,25H,10-11H2,1-2H3,(H,26,27)