N-[2-(4-methylphenoxy)phenyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: 3-keto-N-[2-(4-methylphenoxy)phenyl]-4H-1,4-benzoxazine-6-carboxamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C22H18N2O4/c1-14-6-9-16(10-7-14)28-20-5-3-2-4-17(20)24-22(26)15-8-11-19-18(12-15)23-21(25)13-27-19/h2-12H,13H2,1H3,(H,23,25)(H,24,26)