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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N=CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N=CC4=CC=CC=C4Cl

InChI

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