2-[[4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-phenyl]diazenyl]-9-ethyl-carbazol-3-amine

Systemtic Name: 2-[[4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-phenyl]diazenyl]-9-ethyl-carbazol-3-amine Openeye Name: 2-[4-(4-amino-3-methoxy-phenyl)-2-methoxy-phenyl]azo-9-ethyl-carbazol-3-amine CAS Name: 2-[4-(4-amino-3-methoxyphenyl)-2-methoxyphenyl]azo-9-ethyl-3-carbazolamine IUPAC Name: 2-[[4-(4-amino-3-methoxyphenyl)-2-methoxyphenyl]diazenyl]-9-ethylcarbazol-3-amine Traditional Name: [4-[4-(3-amino-9-ethyl-carbazol-2-yl)azo-3-methoxy-phenyl]-2-methoxy-phenyl]amine Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=CC(=C(C=C31)N=NC4=C(C=C(C=C4)C5=CC(=C(C=C5)N)OC)OC)N

Isomeric SMILES

CCN1C2=CC=CC=C2C3=CC(=C(C=C31)N=NC4=C(C=C(C=C4)C5=CC(=C(C=C5)N)OC)OC)N

InChI

InChI=1S/C28H27N5O2/c1-4-33-25-8-6-5-7-19(25)20-15-22(30)24(16-26(20)33)32-31-23-12-10-18(14-28(23)35-3)17-9-11-21(29)27(13-17)34-2/h5-16H,4,29-30H2,1-3H3