N-cyclopropyl-2-[2-[3-(2-ethoxyphenyl)propanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[3-(2-ethoxyphenyl)propanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[3-(2-ethoxyphenyl)propanoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[3-(2-ethoxyphenyl)-1-oxopropyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[3-(2-ethoxyphenyl)propanoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(3-o-phenetylpropanoyl)hydrazino]acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C16H21N3O4/c1-2-23-13-6-4-3-5-11(13)7-10-14(20)18-19-16(22)15(21)17-12-8-9-12/h3-6,12H,2,7-10H2,1H3,(H,17,21)(H,18,20)(H,19,22)