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

Systemtic Name: N-[4-[2-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(4-butoxy-3-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(4-butoxy-3-methoxybenzoyl)hydrazinyl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-[N'-(4-butoxy-3-methoxy-benzoyl)hydrazino]-2-keto-ethyl]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)CC2=CC=C(C=C2)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-4-5-12-30-19-11-8-17(14-20(19)29-3)22(28)25-24-21(27)13-16-6-9-18(10-7-16)23-15(2)26/h6-11,14H,4-5,12-13H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)