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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=CC=C(C=C3)N=CC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=CC=C(C=C3)N=CC4=CC(=C(C=C4)OC)Cl

InChI

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