4-diazenyl-N-[1-(4-methoxyphenoxy)propan-2-yl]-N,3-dimethyl-aniline

Systemtic Name: 4-diazenyl-N-[1-(4-methoxyphenoxy)propan-2-yl]-N,3-dimethyl-aniline Openeye Name: 4-diazenyl-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-N,3-dimethyl-aniline CAS Name: 4-diazenyl-N-[1-(4-methoxyphenoxy)propan-2-yl]-N,3-dimethylaniline IUPAC Name: 4-diazenyl-N-[1-(4-methoxyphenoxy)propan-2-yl]-N,3-dimethylaniline Traditional Name: (4-diazenyl-3-methyl-phenyl)-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-methyl-amine Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C(C)COC2=CC=C(C=C2)OC)N=N

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C(C)COC2=CC=C(C=C2)OC)N=N

InChI

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