4-(5-phenyl-1,3-benzoxazol-2-yl)aniline

Systemtic Name: 4-(5-phenyl-1,3-benzoxazol-2-yl)aniline Openeye Name: 4-(5-phenyl-1,3-benzoxazol-2-yl)aniline CAS Name: 4-(5-phenyl-1,3-benzoxazol-2-yl)aniline IUPAC Name: 4-(5-phenyl-1,3-benzoxazol-2-yl)aniline Traditional Name: [4-(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=C(C=C4)N

Isomeric SMILES

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

InChI

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