3,4-dimethoxy-N'-[2-(4-methoxyphenyl)ethanoyl]-5-prop-2-enyl-benzohydrazide

Systemtic Name: 3,4-dimethoxy-N'-[2-(4-methoxyphenyl)ethanoyl]-5-prop-2-enyl-benzohydrazide Openeye Name: 3-allyl-4,5-dimethoxy-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[2-(4-methoxyphenyl)-1-oxoethyl]-5-prop-2-enylbenzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[2-(4-methoxyphenyl)acetyl]-5-prop-2-enylbenzohydrazide Traditional Name: 3-allyl-4,5-dimethoxy-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-5-6-15-12-16(13-18(27-3)20(15)28-4)21(25)23-22-19(24)11-14-7-9-17(26-2)10-8-14/h5,7-10,12-13H,1,6,11H2,2-4H3,(H,22,24)(H,23,25)