1-[2-[(E)-phenylmethoxyiminomethyl]phenoxy]-3-(2-pyridin-2-ylethylamino)propan-2-ol

Systemtic Name: 1-[2-[(E)-phenylmethoxyiminomethyl]phenoxy]-3-(2-pyridin-2-ylethylamino)propan-2-ol Openeye Name: 1-[2-[(E)-benzyloxyiminomethyl]phenoxy]-3-[2-(2-pyridyl)ethylamino]propan-2-ol CAS Name: 1-[2-[(E)-phenylmethoxyiminomethyl]phenoxy]-3-[2-(2-pyridinyl)ethylamino]-2-propanol IUPAC Name: 1-[2-[(E)-phenylmethoxyiminomethyl]phenoxy]-3-(2-pyridin-2-ylethylamino)propan-2-ol Traditional Name: 1-[2-[(E)-benzyloximinomethyl]phenoxy]-3-[2-(2-pyridyl)ethylamino]propan-2-ol Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC2=CC=CC=C2OCC(CNCCC3=CC=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C2=CC=CC=C2OCC(CNCCC3=CC=CC=N3)O

InChI

InChI=1S/C24H27N3O3/c28-23(17-25-15-13-22-11-6-7-14-26-22)19-29-24-12-5-4-10-21(24)16-27-30-18-20-8-2-1-3-9-20/h1-12,14,16,23,25,28H,13,15,17-19H2/b27-16+