3-[4-[(phenylmethylidene)amino]phenoxy]propane-1,2-diol

Systemtic Name: 3-[4-[(phenylmethylidene)amino]phenoxy]propane-1,2-diol Openeye Name: 3-[4-(benzylideneamino)phenoxy]propane-1,2-diol CAS Name: 3-[4-[(phenylmethylene)amino]phenoxy]propane-1,2-diol IUPAC Name: 3-[4-(benzylideneamino)phenoxy]propane-1,2-diol Traditional Name: 3-[4-(benzalamino)phenoxy]propane-1,2-diol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)OCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)OCC(CO)O

InChI

InChI=1S/C16H17NO3/c18-11-15(19)12-20-16-8-6-14(7-9-16)17-10-13-4-2-1-3-5-13/h1-10,15,18-19H,11-12H2