3,4,5-triethoxy-N'-(3-methoxyphenyl)carbonyl-benzohydrazide

Systemtic Name: 3,4,5-triethoxy-N'-(3-methoxyphenyl)carbonyl-benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-(3-methoxybenzoyl)benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[(3-methoxyphenyl)-oxomethyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-(3-methoxybenzoyl)benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-m-anisoyl-benzohydrazide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6/c1-5-27-17-12-15(13-18(28-6-2)19(17)29-7-3)21(25)23-22-20(24)14-9-8-10-16(11-14)26-4/h8-13H,5-7H2,1-4H3,(H,22,24)(H,23,25)