1-(4-bromanyl-2-phenylmethoxy-phenyl)-N-phenyl-methanimine

Systemtic Name: 1-(4-bromanyl-2-phenylmethoxy-phenyl)-N-phenyl-methanimine Openeye Name: 1-(2-benzyloxy-4-bromo-phenyl)-N-phenyl-methanimine CAS Name: 1-(4-bromo-2-phenylmethoxyphenyl)-N-phenylmethanimine IUPAC Name: 1-(4-bromo-2-phenylmethoxyphenyl)-N-phenylmethanimine Traditional Name: (2-benzoxy-4-bromo-benzylidene)-phenyl-amine Formula: C20H16BrNO MolecularWeight: 366.25114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)Br)C=NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)Br)C=NC3=CC=CC=C3

InChI

InChI=1S/C20H16BrNO/c21-18-12-11-17(14-22-19-9-5-2-6-10-19)20(13-18)23-15-16-7-3-1-4-8-16/h1-14H,15H2