N-(heptan-4-ylideneamino)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(heptan-4-ylideneamino)-2-(2-methoxyphenoxy)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(1-propylbutylideneamino)acetamide CAS Name: N-(heptan-4-ylideneamino)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(heptan-4-ylideneamino)-2-(2-methoxyphenoxy)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(1-propylbutylideneamino)acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=CC=CC=C1OC)CCC

Isomeric SMILES

CCCC(=NNC(=O)COC1=CC=CC=C1OC)CCC

InChI

InChI=1S/C16H24N2O3/c1-4-8-13(9-5-2)17-18-16(19)12-21-15-11-7-6-10-14(15)20-3/h6-7,10-11H,4-5,8-9,12H2,1-3H3,(H,18,19)