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

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-(3,4-dichlorophenyl)methanimine Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-(3,4-dichlorophenyl)methanimine CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-(3,4-dichlorophenyl)methanimine IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-(3,4-dichlorophenyl)methanimine Traditional Name: [2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-(3,4-dichlorobenzylidene)amine Formula: C24H20Cl2N2O MolecularWeight: 423.3344

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H20Cl2N2O/c1-24(2,3)17-7-5-16(6-8-17)23-28-21-13-18(9-11-22(21)29-23)27-14-15-4-10-19(25)20(26)12-15/h4-14H,1-3H3