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

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[2-(4-ethylphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[2-(4-ethylphenoxy)acetyl]benzohydrazide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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