2,2-bis[4-(diethylamino)phenyl]-2-[4-(ethylamino)naphthalen-1-yl]ethanenitrile

Systemtic Name: 2,2-bis[4-(diethylamino)phenyl]-2-[4-(ethylamino)naphthalen-1-yl]ethanenitrile Openeye Name: 2,2-bis[4-(diethylamino)phenyl]-2-[4-(ethylamino)-1-naphthyl]acetonitrile CAS Name: 2,2-bis[4-(diethylamino)phenyl]-2-[4-(ethylamino)-1-naphthalenyl]acetonitrile IUPAC Name: 2,2-bis[4-(diethylamino)phenyl]-2-[4-(ethylamino)naphthalen-1-yl]acetonitrile Traditional Name: 2,2-bis[4-(diethylamino)phenyl]-2-[4-(ethylamino)-1-naphthyl]acetonitrile Formula: C34H40N4 MolecularWeight: 504.7082

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C2=CC=CC=C21)C(C#N)(C3=CC=C(C=C3)N(CC)CC)C4=CC=C(C=C4)N(CC)CC

Isomeric SMILES

CCNC1=CC=C(C2=CC=CC=C21)C(C#N)(C3=CC=C(C=C3)N(CC)CC)C4=CC=C(C=C4)N(CC)CC

InChI

InChI=1S/C34H40N4/c1-6-36-33-24-23-32(30-13-11-12-14-31(30)33)34(25-35,26-15-19-28(20-16-26)37(7-2)8-3)27-17-21-29(22-18-27)38(9-4)10-5/h11-24,36H,6-10H2,1-5H3