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

Systemtic Name: 3-methoxy-N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]benzamide Openeye Name: 3-methoxy-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide CAS Name: 3-methoxy-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide Traditional Name: N-[4-(4-keto-3,1-benzoxazin-2-yl)phenyl]-3-methoxy-benzamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O4/c1-27-17-6-4-5-15(13-17)20(25)23-16-11-9-14(10-12-16)21-24-19-8-3-2-7-18(19)22(26)28-21/h2-13H,1H3,(H,23,25)