3-(5-phenyl-1,3-benzoxazol-2-yl)aniline

Systemtic Name: 3-(5-phenyl-1,3-benzoxazol-2-yl)aniline Openeye Name: 3-(5-phenyl-1,3-benzoxazol-2-yl)aniline CAS Name: 3-(5-phenyl-1,3-benzoxazol-2-yl)aniline IUPAC Name: 3-(5-phenyl-1,3-benzoxazol-2-yl)aniline Traditional Name: [3-(5-phenyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)N

InChI

InChI=1S/C19H14N2O/c20-16-8-4-7-15(11-16)19-21-17-12-14(9-10-18(17)22-19)13-5-2-1-3-6-13/h1-12H,20H2