3,4,5-trimethoxy-N-[2-oxidanylidene-2-[[4-(prop-2-enylcarbamoylamino)phenyl]amino]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-oxidanylidene-2-[[4-(prop-2-enylcarbamoylamino)phenyl]amino]ethyl]benzamide Openeye Name: N-[2-[4-(allylcarbamoylamino)anilino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[2-oxo-2-[4-[[oxo-(prop-2-enylamino)methyl]amino]anilino]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-oxo-2-[4-(prop-2-enylcarbamoylamino)anilino]ethyl]benzamide Traditional Name: N-[2-[4-(allylcarbamoylamino)anilino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C22H26N4O6 MolecularWeight: 442.46504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C22H26N4O6/c1-5-10-23-22(29)26-16-8-6-15(7-9-16)25-19(27)13-24-21(28)14-11-17(30-2)20(32-4)18(12-14)31-3/h5-9,11-12H,1,10,13H2,2-4H3,(H,24,28)(H,25,27)(H2,23,26,29)