N,N-diethyl-4-[1,2,2-tris[4-(diethylamino)phenyl]ethenyl]aniline

Systemtic Name: N,N-diethyl-4-[1,2,2-tris[4-(diethylamino)phenyl]ethenyl]aniline Openeye Name: N,N-diethyl-4-[1,2,2-tris[4-(diethylamino)phenyl]vinyl]aniline CAS Name: N,N-diethyl-4-[1,2,2-tris[4-(diethylamino)phenyl]ethenyl]aniline IUPAC Name: N,N-diethyl-4-[1,2,2-tris[4-(diethylamino)phenyl]ethenyl]aniline Traditional Name: diethyl-[4-[1,2,2-tris[4-(diethylamino)phenyl]vinyl]phenyl]amine Formula: C42H56N4 MolecularWeight: 616.92084

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)N(CC)CC)C3=CC=C(C=C3)N(CC)CC)C4=CC=C(C=C4)N(CC)CC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)N(CC)CC)C3=CC=C(C=C3)N(CC)CC)C4=CC=C(C=C4)N(CC)CC

InChI

InChI=1S/C42H56N4/c1-9-43(10-2)37-25-17-33(18-26-37)41(34-19-27-38(28-20-34)44(11-3)12-4)42(35-21-29-39(30-22-35)45(13-5)14-6)36-23-31-40(32-24-36)46(15-7)16-8/h17-32H,9-16H2,1-8H3