methyl 2-[(4-diazenyl-3-phenoxy-phenyl)-(1-phenoxypropan-2-yl)amino]ethanoate

Systemtic Name: methyl 2-[(4-diazenyl-3-phenoxy-phenyl)-(1-phenoxypropan-2-yl)amino]ethanoate Openeye Name: methyl 2-(4-diazenyl-N-(1-methyl-2-phenoxy-ethyl)-3-phenoxy-anilino)acetate CAS Name: 2-[4-diazenyl-3-phenoxy-N-(1-phenoxypropan-2-yl)anilino]acetic acid methyl ester IUPAC Name: methyl 2-[4-diazenyl-3-phenoxy-N-(1-phenoxypropan-2-yl)anilino]acetate Traditional Name: 2-(4-diazenyl-N-(1-methyl-2-phenoxy-ethyl)-3-phenoxy-anilino)acetic acid methyl ester Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)N(CC(=O)OC)C2=CC(=C(C=C2)N=N)OC3=CC=CC=C3

Isomeric SMILES

CC(COC1=CC=CC=C1)N(CC(=O)OC)C2=CC(=C(C=C2)N=N)OC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4/c1-18(17-30-20-9-5-3-6-10-20)27(16-24(28)29-2)19-13-14-22(26-25)23(15-19)31-21-11-7-4-8-12-21/h3-15,18,25H,16-17H2,1-2H3