1-(2-ethoxyphenoxy)-1-phenyl-3-[2-(phenylmethyl)hydrazinyl]propan-2-ol

Systemtic Name: 1-(2-ethoxyphenoxy)-1-phenyl-3-[2-(phenylmethyl)hydrazinyl]propan-2-ol Openeye Name: 3-(2-benzylhydrazino)-1-(2-ethoxyphenoxy)-1-phenyl-propan-2-ol CAS Name: 1-(2-ethoxyphenoxy)-1-phenyl-3-[(phenylmethyl)hydrazo]-2-propanol IUPAC Name: 3-(2-benzylhydrazinyl)-1-(2-ethoxyphenoxy)-1-phenylpropan-2-ol Traditional Name: 3-(N'-benzylhydrazino)-1-(2-ethoxyphenoxy)-1-phenyl-propan-2-ol Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(C2=CC=CC=C2)C(CNNCC3=CC=CC=C3)O

Isomeric SMILES

CCOC1=CC=CC=C1OC(C2=CC=CC=C2)C(CNNCC3=CC=CC=C3)O

InChI

InChI=1S/C24H28N2O3/c1-2-28-22-15-9-10-16-23(22)29-24(20-13-7-4-8-14-20)21(27)18-26-25-17-19-11-5-3-6-12-19/h3-16,21,24-27H,2,17-18H2,1H3