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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=O)O2

InChI

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