4-diazenyl-N-(1-methoxypropan-2-yl)-N-methyl-3-phenoxy-aniline

Systemtic Name: 4-diazenyl-N-(1-methoxypropan-2-yl)-N-methyl-3-phenoxy-aniline Openeye Name: 4-diazenyl-N-(2-methoxy-1-methyl-ethyl)-N-methyl-3-phenoxy-aniline CAS Name: 4-diazenyl-N-(1-methoxypropan-2-yl)-N-methyl-3-phenoxyaniline IUPAC Name: 4-diazenyl-N-(1-methoxypropan-2-yl)-N-methyl-3-phenoxyaniline Traditional Name: (4-diazenyl-3-phenoxy-phenyl)-(2-methoxy-1-methyl-ethyl)-methyl-amine Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N(C)C1=CC(=C(C=C1)N=N)OC2=CC=CC=C2

Isomeric SMILES

CC(COC)N(C)C1=CC(=C(C=C1)N=N)OC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O2/c1-13(12-21-3)20(2)14-9-10-16(19-18)17(11-14)22-15-7-5-4-6-8-15/h4-11,13,18H,12H2,1-3H3