N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-3,4-diethoxy-benzohydrazide

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-3,4-diethoxy-benzohydrazide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-3,4-diethoxy-benzohydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-3,4-diethoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-3,4-diethoxybenzohydrazide Traditional Name: 3,4-diethoxy-N'-homoveratroyl-benzohydrazide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC(=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C21H26N2O6/c1-5-28-17-10-8-15(13-19(17)29-6-2)21(25)23-22-20(24)12-14-7-9-16(26-3)18(11-14)27-4/h7-11,13H,5-6,12H2,1-4H3,(H,22,24)(H,23,25)