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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C2=CC=C(C=C2)NC3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6OC

Isomeric SMILES

COC1=CC=CC=C1N(C2=CC=C(C=C2)NC3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6OC

InChI

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