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

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-(3-chloranyl-4-methoxy-phenyl)methanimine Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-(3-chloro-4-methoxy-phenyl)methanimine CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-(3-chloro-4-methoxyphenyl)methanimine IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-(3-chloro-4-methoxyphenyl)methanimine Traditional Name: [2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-(3-chloro-4-methoxy-benzylidene)amine Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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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(=C(C=C4)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O2/c1-25(2,3)18-8-6-17(7-9-18)24-28-21-14-19(10-12-23(21)30-24)27-15-16-5-11-22(29-4)20(26)13-16/h5-15H,1-4H3