2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-oxidanylidene-3H-1,4-benzoxazin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-oxidanylidene-3H-1,4-benzoxazin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-oxo-3H-1,4-benzoxazin-3-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-2-oxo-3H-1,4-benzoxazin-3-yl]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-oxo-3H-1,4-benzoxazin-3-yl]-N-phenylacetamide Traditional Name: 2-[2-keto-4-[(E)-3-(4-methoxyphenyl)acryloyl]-3H-1,4-benzoxazin-3-yl]-N-phenyl-acetamide Formula: C26H22N2O5 MolecularWeight: 442.46328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2C(C(=O)OC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2C(C(=O)OC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O5/c1-32-20-14-11-18(12-15-20)13-16-25(30)28-21-9-5-6-10-23(21)33-26(31)22(28)17-24(29)27-19-7-3-2-4-8-19/h2-16,22H,17H2,1H3,(H,27,29)/b16-13+