N-(4-bromophenyl)-1-[4-[(4-bromophenyl)methoxy]phenyl]methanimine

Systemtic Name: N-(4-bromophenyl)-1-[4-[(4-bromophenyl)methoxy]phenyl]methanimine Openeye Name: N-(4-bromophenyl)-1-[4-[(4-bromophenyl)methoxy]phenyl]methanimine CAS Name: N-(4-bromophenyl)-1-[4-[(4-bromophenyl)methoxy]phenyl]methanimine IUPAC Name: N-(4-bromophenyl)-1-[4-[(4-bromophenyl)methoxy]phenyl]methanimine Traditional Name: [4-(4-bromobenzyl)oxybenzylidene]-(4-bromophenyl)amine Formula: C20H15Br2NO MolecularWeight: 445.1472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C20H15Br2NO/c21-17-5-1-16(2-6-17)14-24-20-11-3-15(4-12-20)13-23-19-9-7-18(22)8-10-19/h1-13H,14H2