4-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-4-phenyl-but-3-enoic acid

Systemtic Name: 4-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-4-phenyl-but-3-enoic acid Openeye Name: 4-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazino]-4-phenyl-but-3-enoic acid CAS Name: 4-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazo]-4-phenyl-3-butenoic acid IUPAC Name: 4-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazinyl]-4-phenylbut-3-enoic acid Traditional Name: 4-[N'-[2-(2-ethoxyphenoxy)acetyl]hydrazino]-4-phenyl-but-3-enoic acid Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=CCC(=O)O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=CCC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5/c1-2-26-17-10-6-7-11-18(17)27-14-19(23)22-21-16(12-13-20(24)25)15-8-4-3-5-9-15/h3-12,21H,2,13-14H2,1H3,(H,22,23)(H,24,25)