N-[(4-bromophenyl)methyl]-1,1-bis(4-methoxyphenyl)methanimine

Systemtic Name: N-[(4-bromophenyl)methyl]-1,1-bis(4-methoxyphenyl)methanimine Openeye Name: N-[(4-bromophenyl)methyl]-1,1-bis(4-methoxyphenyl)methanimine CAS Name: N-[(4-bromophenyl)methyl]-1,1-bis(4-methoxyphenyl)methanimine IUPAC Name: N-[(4-bromophenyl)methyl]-1,1-bis(4-methoxyphenyl)methanimine Traditional Name: bis(4-methoxyphenyl)methylene-(4-bromobenzyl)amine Formula: C22H20BrNO2 MolecularWeight: 410.3037

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NCC2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=NCC2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC

InChI

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