6-[azanyl-(4-methylphenyl)methyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[azanyl-(4-methylphenyl)methyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[amino(p-tolyl)methyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[amino-(4-methylphenyl)methyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[amino-(4-methylphenyl)methyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[amino(p-tolyl)methyl]-3H-1,3-benzoxazol-2-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)O3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)O3)N

InChI

InChI=1S/C15H14N2O2/c1-9-2-4-10(5-3-9)14(16)11-6-7-12-13(8-11)19-15(18)17-12/h2-8,14H,16H2,1H3,(H,17,18)