N-(4-bromanyl-2-methoxy-phenyl)-1,1-diphenyl-methanimine

Systemtic Name: N-(4-bromanyl-2-methoxy-phenyl)-1,1-diphenyl-methanimine Openeye Name: N-(4-bromo-2-methoxy-phenyl)-1,1-diphenyl-methanimine CAS Name: N-(4-bromo-2-methoxyphenyl)-1,1-diphenylmethanimine IUPAC Name: N-(4-bromo-2-methoxyphenyl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(4-bromo-2-methoxy-phenyl)amine Formula: C20H16BrNO MolecularWeight: 366.25114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Br)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)Br)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H16BrNO/c1-23-19-14-17(21)12-13-18(19)22-20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14H,1H3