3-[[4-[2-[4-[bis(2-cyanoethyl)amino]phenyl]-3-methyl-phenyl]phenyl]-(2-cyanoethyl)amino]propanenitrile

Systemtic Name: 3-[[4-[2-[4-[bis(2-cyanoethyl)amino]phenyl]-3-methyl-phenyl]phenyl]-(2-cyanoethyl)amino]propanenitrile Openeye Name: 3-[4-[2-[4-[bis(2-cyanoethyl)amino]phenyl]-3-methyl-phenyl]-N-(2-cyanoethyl)anilino]propanenitrile CAS Name: 3-[4-[2-[4-[bis(2-cyanoethyl)amino]phenyl]-3-methylphenyl]-N-(2-cyanoethyl)anilino]propanenitrile IUPAC Name: 3-[4-[2-[4-[bis(2-cyanoethyl)amino]phenyl]-3-methylphenyl]-N-(2-cyanoethyl)anilino]propanenitrile Traditional Name: 3-[4-[2-[4-[bis(2-cyanoethyl)amino]phenyl]-3-methyl-phenyl]-N-(2-cyanoethyl)anilino]propionitrile Formula: C31H30N6 MolecularWeight: 486.6101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=CC=C(C=C2)N(CCC#N)CCC#N)C3=CC=C(C=C3)N(CCC#N)CCC#N

Isomeric SMILES

CC1=CC=CC(=C1C2=CC=C(C=C2)N(CCC#N)CCC#N)C3=CC=C(C=C3)N(CCC#N)CCC#N

InChI

InChI=1S/C31H30N6/c1-25-7-2-8-30(26-9-13-28(14-10-26)36(21-3-17-32)22-4-18-33)31(25)27-11-15-29(16-12-27)37(23-5-19-34)24-6-20-35/h2,7-16H,3-6,21-24H2,1H3