N1-[2-(2,2-diphenylethenyl)phenyl]-N4,N4-bis(4-methoxyphenyl)benzene-1,4-diamine

Systemtic Name: N1-[2-(2,2-diphenylethenyl)phenyl]-N4,N4-bis(4-methoxyphenyl)benzene-1,4-diamine Openeye Name: N1-[2-(2,2-diphenylvinyl)phenyl]-N4,N4-bis(4-methoxyphenyl)benzene-1,4-diamine CAS Name: N1-[2-(2,2-diphenylethenyl)phenyl]-N4,N4-bis(4-methoxyphenyl)benzene-1,4-diamine IUPAC Name: 1-N-[2-(2,2-diphenylethenyl)phenyl]-4-N,4-N-bis(4-methoxyphenyl)benzene-1,4-diamine Traditional Name: [4-[2-(2,2-diphenylvinyl)anilino]phenyl]-bis(4-methoxyphenyl)amine Formula: C40H34N2O2 MolecularWeight: 574.71016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)NC3=CC=CC=C3C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)NC3=CC=CC=C3C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C40H34N2O2/c1-43-37-25-21-35(22-26-37)42(36-23-27-38(44-2)28-24-36)34-19-17-33(18-20-34)41-40-16-10-9-15-32(40)29-39(30-11-5-3-6-12-30)31-13-7-4-8-14-31/h3-29,41H,1-2H3