N-cyclopropyl-N'-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-1-(4-propoxyphenyl)ethylideneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-1-(4-propoxyphenyl)ethylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-1-(4-propoxyphenyl)ethylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-1-(4-propoxyphenyl)ethylideneamino]oxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)C(=O)NC2CC2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=O)C(=O)NC2CC2)/C

InChI

InChI=1S/C16H21N3O3/c1-3-10-22-14-8-4-12(5-9-14)11(2)18-19-16(21)15(20)17-13-6-7-13/h4-5,8-9,13H,3,6-7,10H2,1-2H3,(H,17,20)(H,19,21)/b18-11-