4-[[4-[4-[(4-dimethylaminophenyl)diazenyl]-3-methoxy-phenyl]-2-methoxy-phenyl]diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[4-[4-[(4-dimethylaminophenyl)diazenyl]-3-methoxy-phenyl]-2-methoxy-phenyl]diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-[4-[4-(4-dimethylaminophenyl)azo-3-methoxy-phenyl]-2-methoxy-phenyl]azo-N,N-dimethyl-aniline CAS Name: 4-[4-[4-(4-dimethylaminophenyl)azo-3-methoxyphenyl]-2-methoxyphenyl]azo-N,N-dimethylaniline IUPAC Name: 4-[[4-[4-[(4-dimethylaminophenyl)diazenyl]-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]-N,N-dimethylaniline Traditional Name: [4-[4-[4-(4-dimethylaminophenyl)azo-3-methoxy-phenyl]-2-methoxy-phenyl]azophenyl]-dimethyl-amine Formula: C30H32N6O2 MolecularWeight: 508.61408

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC4=CC=C(C=C4)N(C)C)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC4=CC=C(C=C4)N(C)C)OC)OC

InChI

InChI=1S/C30H32N6O2/c1-35(2)25-13-9-23(10-14-25)31-33-27-17-7-21(19-29(27)37-5)22-8-18-28(30(20-22)38-6)34-32-24-11-15-26(16-12-24)36(3)4/h7-20H,1-6H3