N-(3,7-dimethyloct-6-enylideneamino)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(3,7-dimethyloct-6-enylideneamino)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(3,7-dimethyloct-6-enylideneamino)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(3,7-dimethyloct-6-enylideneamino)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(3,7-dimethyloct-6-enylideneamino)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(3,7-dimethyloct-6-enylideneamino)-2-(4-methoxyphenoxy)acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-15(2)6-5-7-16(3)12-13-20-21-19(22)14-24-18-10-8-17(23-4)9-11-18/h6,8-11,13,16H,5,7,12,14H2,1-4H3,(H,21,22)