4-[3-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]but-3-enoylamino]benzamide

Systemtic Name: 4-[3-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]but-3-enoylamino]benzamide Openeye Name: 4-[3-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]but-3-enoylamino]benzamide CAS Name: 4-[[3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-1-oxobut-3-enyl]amino]benzamide IUPAC Name: 4-[3-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]but-3-enoylamino]benzamide Traditional Name: 4-[3-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]but-3-enoylamino]benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=C)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=C)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H22N4O5/c1-13(11-18(25)22-15-5-3-14(4-6-15)20(21)27)23-24-19(26)12-29-17-9-7-16(28-2)8-10-17/h3-10,23H,1,11-12H2,2H3,(H2,21,27)(H,22,25)(H,24,26)