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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (4-chlorobenzylidene)-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]amine Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H17ClN2O/c1-14-3-6-17(11-15(14)2)22-25-20-12-19(9-10-21(20)26-22)24-13-16-4-7-18(23)8-5-16/h3-13H,1-2H3