2-[ethyl-[4-[(4-methoxyphenyl)diazenyl]-3-methyl-phenyl]amino]ethanol

Systemtic Name: 2-[ethyl-[4-[(4-methoxyphenyl)diazenyl]-3-methyl-phenyl]amino]ethanol Openeye Name: 2-[N-ethyl-4-(4-methoxyphenyl)azo-3-methyl-anilino]ethanol CAS Name: 2-[N-ethyl-4-(4-methoxyphenyl)azo-3-methylanilino]ethanol IUPAC Name: 2-[N-ethyl-4-[(4-methoxyphenyl)diazenyl]-3-methylanilino]ethanol Traditional Name: 2-[N-ethyl-4-(4-methoxyphenyl)azo-3-methyl-anilino]ethanol Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-4-21(11-12-22)16-7-10-18(14(2)13-16)20-19-15-5-8-17(23-3)9-6-15/h5-10,13,22H,4,11-12H2,1-3H3