N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-N-(3-isopropoxypropyl)oxamide CAS Name: N'-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N'-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-N-(3-isopropoxypropyl)oxamide Formula: C20H31N3O5 MolecularWeight: 393.47724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O5/c1-5-11-28-17-9-8-16(13-18(17)26-6-2)14-22-23-20(25)19(24)21-10-7-12-27-15(3)4/h8-9,13-15H,5-7,10-12H2,1-4H3,(H,21,24)(H,23,25)/b22-14-