4-[2-[4-[bis(4-methoxyphenyl)amino]phenyl]ethynyl]-N,N-dibutyl-aniline

Systemtic Name: 4-[2-[4-[bis(4-methoxyphenyl)amino]phenyl]ethynyl]-N,N-dibutyl-aniline Openeye Name: N,N-dibutyl-4-[2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]ethynyl]aniline CAS Name: N,N-dibutyl-4-[2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]ethynyl]aniline IUPAC Name: N,N-dibutyl-4-[2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]ethynyl]aniline Traditional Name: dibutyl-[4-[2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]ethynyl]phenyl]amine Formula: C36H40N2O2 MolecularWeight: 532.715

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C#CC2=CC=C(C=C2)N(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)C#CC2=CC=C(C=C2)N(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C36H40N2O2/c1-5-7-27-37(28-8-6-2)31-15-11-29(12-16-31)9-10-30-13-17-32(18-14-30)38(33-19-23-35(39-3)24-20-33)34-21-25-36(40-4)26-22-34/h11-26H,5-8,27-28H2,1-4H3