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

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-4-ethoxy-benzohydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-4-ethoxybenzohydrazide Traditional Name: 4-ethoxy-N'-homoveratroyl-benzohydrazide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-4-26-15-8-6-14(7-9-15)19(23)21-20-18(22)12-13-5-10-16(24-2)17(11-13)25-3/h5-11H,4,12H2,1-3H3,(H,20,22)(H,21,23)