N-cyclopropyl-2-[2-[3-(ethoxymethyl)-4-methoxy-phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[3-(ethoxymethyl)-4-methoxy-phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[3-(ethoxymethyl)-4-methoxy-benzoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[3-(ethoxymethyl)-4-methoxyphenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[3-(ethoxymethyl)-4-methoxybenzoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[3-(ethoxymethyl)-4-methoxy-benzoyl]hydrazino]-2-keto-acetamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2)OC

InChI

InChI=1S/C16H21N3O5/c1-3-24-9-11-8-10(4-7-13(11)23-2)14(20)18-19-16(22)15(21)17-12-5-6-12/h4,7-8,12H,3,5-6,9H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)