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

Systemtic Name: 4-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-4-phenyl-but-3-enoate Openeye Name: 4-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazino]-4-phenyl-but-3-enoate CAS Name: 4-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazo]-4-phenyl-3-butenoate IUPAC Name: 4-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazinyl]-4-phenylbut-3-enoate Traditional Name: 4-[N'-[2-(2-ethoxyphenoxy)acetyl]hydrazino]-4-phenyl-but-3-enoate Formula: C20H21N2O5- MolecularWeight: 369.39114

Click to see the large picture

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)/p-1