N4-[4-[(E)-2-[4-[(E)-2-[4-[(4-dimethylaminophenyl)-phenyl-amino]phenyl]ethenyl]-2-methyl-5-nitro-phenyl]ethenyl]phenyl]-N1,N1-dimethyl-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N4-[4-[(E)-2-[4-[(E)-2-[4-[(4-dimethylaminophenyl)-phenyl-amino]phenyl]ethenyl]-2-methyl-5-nitro-phenyl]ethenyl]phenyl]-N1,N1-dimethyl-N4-phenyl-benzene-1,4-diamine Openeye Name: N4-[4-[(E)-2-[4-[(E)-2-[4-(N-(4-dimethylaminophenyl)anilino)phenyl]vinyl]-2-methyl-5-nitro-phenyl]vinyl]phenyl]-N1,N1-dimethyl-N4-phenyl-benzene-1,4-diamine CAS Name: N4-[4-[(E)-2-[4-[(E)-2-[4-(N-(4-dimethylaminophenyl)anilino)phenyl]ethenyl]-2-methyl-5-nitrophenyl]ethenyl]phenyl]-N1,N1-dimethyl-N4-phenylbenzene-1,4-diamine IUPAC Name: 4-N-[4-[(E)-2-[4-[(E)-2-[4-(N-(4-dimethylaminophenyl)anilino)phenyl]ethenyl]-2-methyl-5-nitrophenyl]ethenyl]phenyl]-1-N,1-N-dimethyl-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-dimethylaminophenyl)-[4-[(E)-2-[4-[(E)-2-[4-(N-(4-dimethylaminophenyl)anilino)phenyl]vinyl]-2-methyl-5-nitro-phenyl]vinyl]phenyl]-phenyl-amine Formula: C51H47N5O2 MolecularWeight: 761.95118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C)[N+](=O)[O-])C=CC5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)N(C)C

Isomeric SMILES

CC1=C(C=C(C(=C1)/C=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C)[N+](=O)[O-])/C=C/C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)N(C)C

InChI

InChI=1S/C51H47N5O2/c1-38-36-42(23-17-40-20-26-48(27-21-40)55(46-14-10-7-11-15-46)50-34-30-44(31-35-50)53(4)5)51(56(57)58)37-41(38)22-16-39-18-24-47(25-19-39)54(45-12-8-6-9-13-45)49-32-28-43(29-33-49)52(2)3/h6-37H,1-5H3/b22-16+,23-17+