N-cyclopropyl-2-[2-(3-ethoxy-4-propoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(3-ethoxy-4-propoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(3-ethoxy-4-propoxy-benzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(3-ethoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(3-ethoxy-4-propoxybenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(3-ethoxy-4-propoxy-benzoyl)hydrazino]-2-keto-acetamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O5/c1-3-9-25-13-8-5-11(10-14(13)24-4-2)15(21)19-20-17(23)16(22)18-12-6-7-12/h5,8,10,12H,3-4,6-7,9H2,1-2H3,(H,18,22)(H,19,21)(H,20,23)