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

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: 4-ethoxy-N'-homoveratroyl-3-methoxy-benzohydrazide Formula: C20H24N2O6 MolecularWeight: 388.41436

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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)OC

Isomeric SMILES

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

InChI

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