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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC(=CC=C4)Cl

InChI

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