N-(3-propan-2-yloxypropyl)-N'-[(Z)-(4-propoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-propan-2-yloxypropyl)-N'-[(Z)-(4-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(3-isopropoxypropyl)-N'-[(Z)-(4-propoxyphenyl)methyleneamino]oxamide CAS Name: N-(3-propan-2-yloxypropyl)-N'-[(Z)-(4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3-propan-2-yloxypropyl)-N'-[(Z)-(4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-(3-isopropoxypropyl)-N'-[(Z)-(4-propoxybenzylidene)amino]oxamide Formula: C18H27N3O4 MolecularWeight: 349.42468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NCCCOC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NCCCOC(C)C

InChI

InChI=1S/C18H27N3O4/c1-4-11-25-16-8-6-15(7-9-16)13-20-21-18(23)17(22)19-10-5-12-24-14(2)3/h6-9,13-14H,4-5,10-12H2,1-3H3,(H,19,22)(H,21,23)/b20-13-