3-methyl-N-[3-oxidanylidene-3-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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