6-[azanyl-(4-methylphenyl)methyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[azanyl-(4-methylphenyl)methyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[amino(p-tolyl)methyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[amino-(4-methylphenyl)methyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[amino-(4-methylphenyl)methyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[amino(p-tolyl)methyl]-4H-1,4-benzoxazin-3-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2)OCC(=O)N3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2)OCC(=O)N3)N

InChI

InChI=1S/C16H16N2O2/c1-10-2-4-11(5-3-10)16(17)12-6-7-14-13(8-12)18-15(19)9-20-14/h2-8,16H,9,17H2,1H3,(H,18,19)