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

Systemtic Name: N-cyclopropyl-2-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(4-hexoxybenzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(4-hexoxybenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(4-hexoxybenzoyl)hydrazino]-2-keto-acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C18H25N3O4/c1-2-3-4-5-12-25-15-10-6-13(7-11-15)16(22)20-21-18(24)17(23)19-14-8-9-14/h6-7,10-11,14H,2-5,8-9,12H2,1H3,(H,19,23)(H,20,22)(H,21,24)