1-(4-chlorophenyl)-N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]methanimine Traditional Name: (4-chlorobenzylidene)-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=N2)C3=CC(=CC=C3)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=N2)C3=CC(=CC=C3)N=CC4=CC=C(C=C4)Cl

InChI

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