(E)-3-(4-ethoxyphenyl)-N'-[2-(4-methoxyphenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(4-methoxyphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(4-methoxyphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(4-methoxyphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-methoxyphenoxy)acetyl]-3-p-phenetyl-acrylohydrazide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N2O5/c1-3-26-17-7-4-15(5-8-17)6-13-19(23)21-22-20(24)14-27-18-11-9-16(25-2)10-12-18/h4-13H,3,14H2,1-2H3,(H,21,23)(H,22,24)/b13-6+