N-cyclopropyl-N'-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]oxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=O)C(=O)NC2CC2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC(=O)C(=O)NC2CC2)/C)OCC

InChI

InChI=1S/C17H23N3O4/c1-4-23-14-9-6-12(10-15(14)24-5-2)11(3)19-20-17(22)16(21)18-13-7-8-13/h6,9-10,13H,4-5,7-8H2,1-3H3,(H,18,21)(H,20,22)/b19-11-