2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-N-[(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-N-[(phenylmethylidene)amino]ethanamide Openeye Name: N-(benzylideneamino)-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-(hydroxymethyl)-2-methoxyphenoxy]-N-[(phenylmethylene)amino]acetamide IUPAC Name: N-(benzylideneamino)-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide Traditional Name: N-(benzalamino)-2-(2-methoxy-4-methylol-phenoxy)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CO)OCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CO)OCC(=O)NN=CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c1-22-16-9-14(11-20)7-8-15(16)23-12-17(21)19-18-10-13-5-3-2-4-6-13/h2-10,20H,11-12H2,1H3,(H,19,21)