2-methoxy-N-[2-oxidanylidene-2-[[4-(prop-2-enylcarbamoylamino)phenyl]amino]ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-oxidanylidene-2-[[4-(prop-2-enylcarbamoylamino)phenyl]amino]ethyl]benzamide Openeye Name: N-[2-[4-(allylcarbamoylamino)anilino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[2-oxo-2-[4-[[oxo-(prop-2-enylamino)methyl]amino]anilino]ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-oxo-2-[4-(prop-2-enylcarbamoylamino)anilino]ethyl]benzamide Traditional Name: N-[2-[4-(allylcarbamoylamino)anilino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C20H22N4O4/c1-3-12-21-20(27)24-15-10-8-14(9-11-15)23-18(25)13-22-19(26)16-6-4-5-7-17(16)28-2/h3-11H,1,12-13H2,2H3,(H,22,26)(H,23,25)(H2,21,24,27)