N-[3-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[2-(4-butoxy-3-methoxy-benzoyl)hydrazino]-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[3-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-1-(4-methylphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[2-(4-butoxy-3-methoxybenzoyl)hydrazinyl]-1-(4-methylphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-[N'-(4-butoxy-3-methoxy-benzoyl)hydrazino]-3-keto-1-(p-tolyl)propyl]acetamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5/c1-5-6-13-32-21-12-11-19(14-22(21)31-4)24(30)27-26-23(29)15-20(25-17(3)28)18-9-7-16(2)8-10-18/h7-12,14,20H,5-6,13,15H2,1-4H3,(H,25,28)(H,26,29)(H,27,30)