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

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (2-chlorobenzylidene)-[2-(p-tolyl)-1,3-benzoxazol-5-yl]amine Formula: C21H15ClN2O MolecularWeight: 346.8096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H15ClN2O/c1-14-6-8-15(9-7-14)21-24-19-12-17(10-11-20(19)25-21)23-13-16-4-2-3-5-18(16)22/h2-13H,1H3