N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-phenyl-methanimine

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-phenyl-methanimine Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-phenyl-methanimine CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-phenylmethanimine IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-phenylmethanimine Traditional Name: benzal-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]amine Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-24(2,3)19-11-9-18(10-12-19)23-26-21-15-20(13-14-22(21)27-23)25-16-17-7-5-4-6-8-17/h4-16H,1-3H3