2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C20H20N4O4/c1-2-11-21-20(27)23-15-9-7-14(8-10-15)22-18(25)12-24-16-5-3-4-6-17(16)28-13-19(24)26/h2-10H,1,11-13H2,(H,22,25)(H2,21,23,27)