N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(heptan-4-ylideneamino)ethanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(heptan-4-ylideneamino)ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(1-propylbutylideneamino)oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(heptan-4-ylideneamino)oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(heptan-4-ylideneamino)oxamide Traditional Name: N-homoveratryl-N'-(1-propylbutylideneamino)oxamide Formula: C19H29N3O4 MolecularWeight: 363.45126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C(=O)NCCC1=CC(=C(C=C1)OC)OC)CCC

Isomeric SMILES

CCCC(=NNC(=O)C(=O)NCCC1=CC(=C(C=C1)OC)OC)CCC

InChI

InChI=1S/C19H29N3O4/c1-5-7-15(8-6-2)21-22-19(24)18(23)20-12-11-14-9-10-16(25-3)17(13-14)26-4/h9-10,13H,5-8,11-12H2,1-4H3,(H,20,23)(H,22,24)