1-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(3-chloranyl-4-methoxy-phenyl)methanimine

Systemtic Name: 1-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(3-chloranyl-4-methoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-(3-chloro-4-methoxy-phenyl)methanimine CAS Name: 1-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(3-chloro-4-methoxyphenyl)methanimine IUPAC Name: 1-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(3-chloro-4-methoxyphenyl)methanimine Traditional Name: (4-benzoxy-3-bromo-5-methoxy-benzylidene)-(3-chloro-4-methoxy-phenyl)amine Formula: C22H19BrClNO3 MolecularWeight: 460.74816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C22H19BrClNO3/c1-26-20-9-8-17(12-19(20)24)25-13-16-10-18(23)22(21(11-16)27-2)28-14-15-6-4-3-5-7-15/h3-13H,14H2,1-2H3