3-[2-(2-phenylphenyl)-1,3-oxazol-5-yl]aniline

Systemtic Name: 3-[2-(2-phenylphenyl)-1,3-oxazol-5-yl]aniline Openeye Name: 3-[2-(2-phenylphenyl)oxazol-5-yl]aniline CAS Name: 3-[2-(2-phenylphenyl)-5-oxazolyl]aniline IUPAC Name: 3-[2-(2-phenylphenyl)-1,3-oxazol-5-yl]aniline Traditional Name: [3-[2-(2-phenylphenyl)oxazol-5-yl]phenyl]amine Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C3=NC=C(O3)C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=NC=C(O3)C4=CC(=CC=C4)N

InChI

InChI=1S/C21H16N2O/c22-17-10-6-9-16(13-17)20-14-23-21(24-20)19-12-5-4-11-18(19)15-7-2-1-3-8-15/h1-14H,22H2