3,4-dimethoxy-N'-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3,4-dimethoxy-N'-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-allyl-2-methoxy-phenoxy)acetyl]-3,4-dimethoxy-benzohydrazide CAS Name: 3,4-dimethoxy-N'-[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(4-allyl-2-methoxy-phenoxy)acetyl]-3,4-dimethoxy-benzohydrazide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)CC=C)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)CC=C)OC)OC

InChI

InChI=1S/C21H24N2O6/c1-5-6-14-7-9-17(18(11-14)27-3)29-13-20(24)22-23-21(25)15-8-10-16(26-2)19(12-15)28-4/h5,7-12H,1,6,13H2,2-4H3,(H,22,24)(H,23,25)