1-(4-methoxyphenoxy)-3-(2-phenylhydrazinyl)propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-(2-phenylhydrazinyl)propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-(2-phenylhydrazino)propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-(phenylhydrazo)-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-(2-phenylhydrazinyl)propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-(N'-phenylhydrazino)propan-2-ol Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNNC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CNNC2=CC=CC=C2)O

InChI

InChI=1S/C16H20N2O3/c1-20-15-7-9-16(10-8-15)21-12-14(19)11-17-18-13-5-3-2-4-6-13/h2-10,14,17-19H,11-12H2,1H3