3-[4-(diethylamino)-2-methyl-phenyl]imino-2-(4-methylphenyl)prop-1-ene-1,1,3-tricarbonitrile

Systemtic Name: 3-[4-(diethylamino)-2-methyl-phenyl]imino-2-(4-methylphenyl)prop-1-ene-1,1,3-tricarbonitrile Openeye Name: 3,3-dicyano-N-[4-(diethylamino)-2-methyl-phenyl]-2-(p-tolyl)prop-2-enimidoyl cyanide CAS Name: 3-[4-(diethylamino)-2-methylphenyl]imino-2-(4-methylphenyl)-1-propene-1,1,3-tricarbonitrile IUPAC Name: 3,3-dicyano-N-[4-(diethylamino)-2-methylphenyl]-2-(4-methylphenyl)prop-2-enimidoyl cyanide Traditional Name: 3-[4-(diethylamino)-2-methyl-phenyl]imino-2-(p-tolyl)prop-1-ene-1,1,3-tricarbonitrile Formula: C24H23N5 MolecularWeight: 381.47292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=C(C#N)C(=C(C#N)C#N)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=C(C#N)C(=C(C#N)C#N)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C24H23N5/c1-5-29(6-2)21-11-12-22(18(4)13-21)28-23(16-27)24(20(14-25)15-26)19-9-7-17(3)8-10-19/h7-13H,5-6H2,1-4H3