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

Systemtic Name: N-(cyclohexylideneamino)-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-(cyclohexylideneamino)-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]acetamide CAS Name: N-(cyclohexylideneamino)-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide IUPAC Name: N-(cyclohexylideneamino)-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide Traditional Name: N-(cyclohexylideneamino)-2-(2-methoxy-4-methylol-phenoxy)acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CO)OCC(=O)NN=C2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)CO)OCC(=O)NN=C2CCCCC2

InChI

InChI=1S/C16H22N2O4/c1-21-15-9-12(10-19)7-8-14(15)22-11-16(20)18-17-13-5-3-2-4-6-13/h7-9,19H,2-6,10-11H2,1H3,(H,18,20)