2-[2-(dimethylamino)-5-(4-dimethylaminophenyl)phenyl]-2-(4-dimethylaminophenyl)ethanenitrile

Systemtic Name: 2-[2-(dimethylamino)-5-(4-dimethylaminophenyl)phenyl]-2-(4-dimethylaminophenyl)ethanenitrile Openeye Name: 2-[2-(dimethylamino)-5-(4-dimethylaminophenyl)phenyl]-2-(4-dimethylaminophenyl)acetonitrile CAS Name: 2-[2-(dimethylamino)-5-(4-dimethylaminophenyl)phenyl]-2-(4-dimethylaminophenyl)acetonitrile IUPAC Name: 2-[2-(dimethylamino)-5-(4-dimethylaminophenyl)phenyl]-2-(4-dimethylaminophenyl)acetonitrile Traditional Name: 2-[2-(dimethylamino)-5-(4-dimethylaminophenyl)phenyl]-2-(4-dimethylaminophenyl)acetonitrile Formula: C26H30N4 MolecularWeight: 398.5432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC(=C(C=C2)N(C)C)C(C#N)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC(=C(C=C2)N(C)C)C(C#N)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C26H30N4/c1-28(2)22-12-7-19(8-13-22)21-11-16-26(30(5)6)24(17-21)25(18-27)20-9-14-23(15-10-20)29(3)4/h7-17,25H,1-6H3