2-[methyl(phenyl)amino]-1,3-benzoxazin-4-one

Systemtic Name: 2-[methyl(phenyl)amino]-1,3-benzoxazin-4-one Openeye Name: 2-(N-methylanilino)-1,3-benzoxazin-4-one CAS Name: 2-(N-methylanilino)-1,3-benzoxazin-4-one IUPAC Name: 2-(N-methylanilino)-1,3-benzoxazin-4-one Traditional Name: 2-(N-methylanilino)-1,3-benzoxazin-4-one Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C15H12N2O2/c1-17(11-7-3-2-4-8-11)15-16-14(18)12-9-5-6-10-13(12)19-15/h2-10H,1H3