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

Systemtic Name: N-[4-(1-benzofuran-2-yl)phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[4-(benzofuran-2-yl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[4-(2-benzofuranyl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[4-(benzofuran-2-yl)phenyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H18N2O4/c27-23(14-26-19-6-2-4-8-21(19)29-15-24(26)28)25-18-11-9-16(10-12-18)22-13-17-5-1-3-7-20(17)30-22/h1-13H,14-15H2,(H,25,27)