N'-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]-2-(4-ethoxyphenoxy)propionohydrazide Formula: C21H23BrN2O5 MolecularWeight: 463.32172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O5/c1-4-28-17-7-9-18(10-8-17)29-14(2)21(26)24-23-20(25)12-5-15-13-16(22)6-11-19(15)27-3/h5-14H,4H2,1-3H3,(H,23,25)(H,24,26)/b12-5+