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

Systemtic Name: N-(butan-2-ylideneamino)-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-N-(1-methylpropylideneamino)acetamide CAS Name: N-(butan-2-ylideneamino)-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide IUPAC Name: N-(butan-2-ylideneamino)-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide Traditional Name: 2-(2-methoxy-4-methylol-phenoxy)-N-(1-methylpropylideneamino)acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=C(C=C(C=C1)CO)OC)C

Isomeric SMILES

CCC(=NNC(=O)COC1=C(C=C(C=C1)CO)OC)C

InChI

InChI=1S/C14H20N2O4/c1-4-10(2)15-16-14(18)9-20-12-6-5-11(8-17)7-13(12)19-3/h5-7,17H,4,8-9H2,1-3H3,(H,16,18)