N-cyclopropyl-N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]oxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-3-9-24-14-8-5-12(10-15(14)23-4-2)11-18-20-17(22)16(21)19-13-6-7-13/h5,8,10-11,13H,3-4,6-7,9H2,1-2H3,(H,19,21)(H,20,22)/b18-11-