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

Systemtic Name: N-cyclopropyl-2-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(4-isopentyloxy-3-methoxy-benzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[3-methoxy-4-(3-methylbutoxy)benzoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(4-isoamoxy-3-methoxy-benzoyl)hydrazino]-2-keto-acetamide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2)OC

InChI

InChI=1S/C18H25N3O5/c1-11(2)8-9-26-14-7-4-12(10-15(14)25-3)16(22)20-21-18(24)17(23)19-13-5-6-13/h4,7,10-11,13H,5-6,8-9H2,1-3H3,(H,19,23)(H,20,22)(H,21,24)