1-(3-chloranyl-4-methoxy-phenyl)-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: 1-(3-chloro-4-methoxyphenyl)-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Traditional Name: (3-chloro-4-methoxy-benzylidene)-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)N=CC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)N=CC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C22H17ClN2O2/c1-14-3-9-19-21(11-14)27-22(25-19)16-5-7-17(8-6-16)24-13-15-4-10-20(26-2)18(23)12-15/h3-13H,1-2H3