N-(4-bromanyl-2-methyl-phenyl)-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(4-bromo-2-methyl-phenyl)methanimine CAS Name: N-(4-bromo-2-methylphenyl)-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(4-bromo-2-methylphenyl)-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxy-3-methoxy-benzylidene)-(4-bromo-2-methyl-phenyl)amine Formula: C22H20BrNO2 MolecularWeight: 410.3037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H20BrNO2/c1-16-12-19(23)9-10-20(16)24-14-18-8-11-21(22(13-18)25-2)26-15-17-6-4-3-5-7-17/h3-14H,15H2,1-2H3