N'-[2-(3,4-dimethylphenoxy)ethanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C

InChI

InChI=1S/C20H24N2O6/c1-12-6-7-15(8-13(12)2)28-11-18(23)21-22-20(24)14-9-16(25-3)19(27-5)17(10-14)26-4/h6-10H,11H2,1-5H3,(H,21,23)(H,22,24)