N1-[2-[(2,2-diphenyl-1-phenylazanyl-ethenyl)amino]ethyl]-N1',2,2-triphenyl-ethene-1,1-diamine

Systemtic Name: N1-[2-[(2,2-diphenyl-1-phenylazanyl-ethenyl)amino]ethyl]-N1',2,2-triphenyl-ethene-1,1-diamine Openeye Name: N1-[2-[(1-anilino-2,2-diphenyl-vinyl)amino]ethyl]-N1',2,2-triphenyl-ethene-1,1-diamine CAS Name: N1-[2-[(1-anilino-2,2-diphenylethenyl)amino]ethyl]-N1',2,2-triphenylethene-1,1-diamine IUPAC Name: 1-N-[2-[(1-anilino-2,2-diphenylethenyl)amino]ethyl]-1-N',2,2-triphenylethene-1,1-diamine Traditional Name: (1-anilino-2,2-diphenyl-vinyl)-[2-[(1-anilino-2,2-diphenyl-vinyl)amino]ethyl]amine Formula: C42H38N4 MolecularWeight: 598.77792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(NCCNC(=C(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4)NC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=C(NCCNC(=C(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4)NC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H38N4/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34)41(45-37-27-15-5-16-28-37)43-31-32-44-42(46-38-29-17-6-18-30-38)40(35-23-11-3-12-24-35)36-25-13-4-14-26-36/h1-30,43-46H,31-32H2