N1,N4-dimethyl-N4-[3-[(E)-2-[4-[(E)-2-[2-[methyl-[4-[methyl(phenyl)amino]phenyl]amino]phenyl]ethenyl]phenyl]ethenyl]phenyl]-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N1,N4-dimethyl-N4-[3-[(E)-2-[4-[(E)-2-[2-[methyl-[4-[methyl(phenyl)amino]phenyl]amino]phenyl]ethenyl]phenyl]ethenyl]phenyl]-N1-phenyl-benzene-1,4-diamine Openeye Name: N1,N4-dimethyl-N4-[3-[(E)-2-[4-[(E)-2-[2-[N-methyl-4-(N-methylanilino)anilino]phenyl]vinyl]phenyl]vinyl]phenyl]-N1-phenyl-benzene-1,4-diamine CAS Name: N1,N4-dimethyl-N4-[3-[(E)-2-[4-[(E)-2-[2-[N-methyl-4-(N-methylanilino)anilino]phenyl]ethenyl]phenyl]ethenyl]phenyl]-N1-phenylbenzene-1,4-diamine IUPAC Name: 1-N,4-N-dimethyl-4-N-[3-[(E)-2-[4-[(E)-2-[2-[N-methyl-4-(N-methylanilino)anilino]phenyl]ethenyl]phenyl]ethenyl]phenyl]-1-N-phenylbenzene-1,4-diamine Traditional Name: methyl-[4-(N-methylanilino)phenyl]-[2-[(E)-2-[4-[(E)-2-[3-[N-methyl-4-(N-methylanilino)anilino]phenyl]vinyl]phenyl]vinyl]phenyl]amine Formula: C50H46N4 MolecularWeight: 702.92704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)N(C)C3=CC=CC(=C3)C=CC4=CC=C(C=C4)C=CC5=CC=CC=C5N(C)C6=CC=C(C=C6)N(C)C7=CC=CC=C7

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)N(C)C3=CC=CC(=C3)/C=C/C4=CC=C(C=C4)/C=C/C5=CC=CC=C5N(C)C6=CC=C(C=C6)N(C)C7=CC=CC=C7

InChI

InChI=1S/C50H46N4/c1-51(43-16-7-5-8-17-43)45-30-32-47(33-31-45)53(3)49-20-13-14-41(38-49)27-26-39-22-24-40(25-23-39)28-29-42-15-11-12-21-50(42)54(4)48-36-34-46(35-37-48)52(2)44-18-9-6-10-19-44/h5-38H,1-4H3/b27-26+,29-28+