2-[2-(4-butoxyphenyl)carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(4-butoxyphenyl)carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-butoxybenzoyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(4-butoxyphenyl)-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(4-butoxybenzoyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(4-butoxybenzoyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C16H21N3O4/c1-2-3-10-23-13-8-4-11(5-9-13)14(20)18-19-16(22)15(21)17-12-6-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,17,21)(H,18,20)(H,19,22)