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

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-(2-chlorophenyl)methanimine Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-(2-chlorophenyl)methanimine CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-(2-chlorophenyl)methanimine IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-(2-chlorophenyl)methanimine Traditional Name: [2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-(2-chlorobenzylidene)amine Formula: C24H21ClN2O MolecularWeight: 388.88934

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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=C4Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O/c1-24(2,3)18-10-8-16(9-11-18)23-27-21-14-19(12-13-22(21)28-23)26-15-17-6-4-5-7-20(17)25/h4-15H,1-3H3