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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)OC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)OC3=CC=CC=C32

InChI

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