3,4,5-trimethoxy-N'-(3-phenylprop-2-enoyl)benzohydrazide

Systemtic Name: 3,4,5-trimethoxy-N'-(3-phenylprop-2-enoyl)benzohydrazide Openeye Name: 3,4,5-trimethoxy-N'-(3-phenylprop-2-enoyl)benzohydrazide CAS Name: 3,4,5-trimethoxy-N'-(1-oxo-3-phenylprop-2-enyl)benzohydrazide IUPAC Name: 3,4,5-trimethoxy-N'-(3-phenylprop-2-enoyl)benzohydrazide Traditional Name: N'-cinnamoyl-3,4,5-trimethoxy-benzohydrazide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C=CC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O5/c1-24-15-11-14(12-16(25-2)18(15)26-3)19(23)21-20-17(22)10-9-13-7-5-4-6-8-13/h4-12H,1-3H3,(H,20,22)(H,21,23)