N'-[2-(3-ethylphenoxy)ethanoyl]-2-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[2-(3-ethylphenoxy)ethanoyl]-2-prop-2-enoxy-benzohydrazide Openeye Name: 2-allyloxy-N'-[2-(3-ethylphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(3-ethylphenoxy)-1-oxoethyl]-2-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(3-ethylphenoxy)acetyl]-2-prop-2-enoxybenzohydrazide Traditional Name: 2-allyloxy-N'-[2-(3-ethylphenoxy)acetyl]benzohydrazide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=CC=C2OCC=C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=CC=C2OCC=C

InChI

InChI=1S/C20H22N2O4/c1-3-12-25-18-11-6-5-10-17(18)20(24)22-21-19(23)14-26-16-9-7-8-15(4-2)13-16/h3,5-11,13H,1,4,12,14H2,2H3,(H,21,23)(H,22,24)