4-methoxy-N'-[2-(2-prop-2-enylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-methoxy-N'-[2-(2-prop-2-enylphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(2-allylphenoxy)acetyl]-4-methoxy-benzohydrazide CAS Name: 4-methoxy-N'-[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[2-(2-prop-2-enylphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(2-allylphenoxy)acetyl]-4-methoxy-benzohydrazide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C19H20N2O4/c1-3-6-14-7-4-5-8-17(14)25-13-18(22)20-21-19(23)15-9-11-16(24-2)12-10-15/h3-5,7-12H,1,6,13H2,2H3,(H,20,22)(H,21,23)