(E)-N'-[2-(2-ethoxyphenoxy)ethanoyl]-3-(4-methoxyphenyl)prop-2-enehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

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