N-[2-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(4-butoxy-3-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(4-butoxy-3-methoxybenzoyl)hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[N'-(4-butoxy-3-methoxy-benzoyl)hydrazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C22H27N3O5/c1-3-4-12-30-18-11-10-17(14-19(18)29-2)22(28)25-24-21(27)15-23-20(26)13-16-8-6-5-7-9-16/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)