N-[3-oxidanylidene-1-phenyl-3-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]propyl]ethanamide

Systemtic Name: N-[3-oxidanylidene-1-phenyl-3-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]propyl]ethanamide Openeye Name: N-[3-oxo-1-phenyl-3-[2-(3,4,5-triethoxybenzoyl)hydrazino]propyl]acetamide CAS Name: N-[3-oxo-3-[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazo]-1-phenylpropyl]acetamide IUPAC Name: N-[3-oxo-1-phenyl-3-[2-(3,4,5-triethoxybenzoyl)hydrazinyl]propyl]acetamide Traditional Name: N-[3-keto-1-phenyl-3-[N'-(3,4,5-triethoxybenzoyl)hydrazino]propyl]acetamide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CC(C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C24H31N3O6/c1-5-31-20-13-18(14-21(32-6-2)23(20)33-7-3)24(30)27-26-22(29)15-19(25-16(4)28)17-11-9-8-10-12-17/h8-14,19H,5-7,15H2,1-4H3,(H,25,28)(H,26,29)(H,27,30)