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

Systemtic Name: 3-[[[4-(1,3-benzoxazol-2-yl)phenyl]amino]methyl]-1,3-benzoxazol-2-one Openeye Name: 3-[[4-(1,3-benzoxazol-2-yl)anilino]methyl]-1,3-benzoxazol-2-one CAS Name: 3-[[4-(1,3-benzoxazol-2-yl)anilino]methyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[[4-(1,3-benzoxazol-2-yl)anilino]methyl]-1,3-benzoxazol-2-one Traditional Name: 3-[[4-(1,3-benzoxazol-2-yl)anilino]methyl]-1,3-benzoxazol-2-one Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C21H15N3O3/c25-21-24(17-6-2-4-8-19(17)27-21)13-22-15-11-9-14(10-12-15)20-23-16-5-1-3-7-18(16)26-20/h1-12,22H,13H2