4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)diazenyl]butan-1-ol

Systemtic Name: 4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)diazenyl]butan-1-ol Openeye Name: 4-(4-methoxyphenyl)-3-(4-methoxyphenyl)azo-butan-1-ol CAS Name: 4-(4-methoxyphenyl)-3-(4-methoxyphenyl)azo-1-butanol IUPAC Name: 4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)diazenyl]butan-1-ol Traditional Name: 4-(4-methoxyphenyl)-3-(4-methoxyphenyl)azo-butan-1-ol Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CCO)N=NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(CCO)N=NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O3/c1-22-17-7-3-14(4-8-17)13-16(11-12-21)20-19-15-5-9-18(23-2)10-6-15/h3-10,16,21H,11-13H2,1-2H3