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

Systemtic Name: 1-[2-[(E)-phenylmethoxyiminomethyl]phenoxy]-3-(pyridin-3-ylmethylamino)propan-2-ol Openeye Name: 1-[2-[(E)-benzyloxyiminomethyl]phenoxy]-3-(3-pyridylmethylamino)propan-2-ol CAS Name: 1-[2-[(E)-phenylmethoxyiminomethyl]phenoxy]-3-(3-pyridinylmethylamino)-2-propanol IUPAC Name: 1-[2-[(E)-phenylmethoxyiminomethyl]phenoxy]-3-(pyridin-3-ylmethylamino)propan-2-ol Traditional Name: 1-[2-[(E)-benzyloximinomethyl]phenoxy]-3-(3-pyridylmethylamino)propan-2-ol Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC2=CC=CC=C2OCC(CNCC3=CN=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C2=CC=CC=C2OCC(CNCC3=CN=CC=C3)O

InChI

InChI=1S/C23H25N3O3/c27-22(16-25-14-20-9-6-12-24-13-20)18-28-23-11-5-4-10-21(23)15-26-29-17-19-7-2-1-3-8-19/h1-13,15,22,25,27H,14,16-18H2/b26-15+