4-[4-[4-[1-(dimethylamino)ethyl]phenyl]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[4-[1-(dimethylamino)ethyl]phenyl]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[4-[1-(dimethylamino)ethyl]phenyl]phenyl]benzonitrile CAS Name: 4-[4-[4-[1-(dimethylamino)ethyl]phenyl]phenyl]benzonitrile IUPAC Name: 4-[4-[4-[1-(dimethylamino)ethyl]phenyl]phenyl]benzonitrile Traditional Name: 4-[4-[4-[1-(dimethylamino)ethyl]phenyl]phenyl]benzonitrile Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2/c1-17(25(2)3)19-8-10-21(11-9-19)23-14-12-22(13-15-23)20-6-4-18(16-24)5-7-20/h4-15,17H,1-3H3