N-(3,7-dimethyloct-6-enylideneamino)-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-(3,7-dimethyloct-6-enylideneamino)-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-(3,7-dimethyloct-6-enylideneamino)-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]acetamide CAS Name: N-(3,7-dimethyloct-6-enylideneamino)-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide IUPAC Name: N-(3,7-dimethyloct-6-enylideneamino)-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide Traditional Name: N-(3,7-dimethyloct-6-enylideneamino)-2-(2-methoxy-4-methylol-phenoxy)acetamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O4/c1-15(2)6-5-7-16(3)10-11-21-22-20(24)14-26-18-9-8-17(13-23)12-19(18)25-4/h6,8-9,11-12,16,23H,5,7,10,13-14H2,1-4H3,(H,22,24)