N'-[2-(4-methoxyphenoxy)ethanoyl]-2-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-2-prop-2-enoxy-benzohydrazide Openeye Name: 2-allyloxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-prop-2-enoxybenzohydrazide Traditional Name: 2-allyloxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2OCC=C

InChI

InChI=1S/C19H20N2O5/c1-3-12-25-17-7-5-4-6-16(17)19(23)21-20-18(22)13-26-15-10-8-14(24-2)9-11-15/h3-11H,1,12-13H2,2H3,(H,20,22)(H,21,23)