3,5-dimethoxy-N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide Traditional Name: N-[4-(4-keto-3,1-benzoxazin-2-yl)phenyl]-3,5-dimethoxy-benzamide Formula: C23H18N2O5 MolecularWeight: 402.39942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3)OC

InChI

InChI=1S/C23H18N2O5/c1-28-17-11-15(12-18(13-17)29-2)21(26)24-16-9-7-14(8-10-16)22-25-20-6-4-3-5-19(20)23(27)30-22/h3-13H,1-2H3,(H,24,26)