1-[4-[(4-bromophenyl)methoxy]phenyl]-N-(3-nitrophenyl)methanimine

Systemtic Name: 1-[4-[(4-bromophenyl)methoxy]phenyl]-N-(3-nitrophenyl)methanimine Openeye Name: 1-[4-[(4-bromophenyl)methoxy]phenyl]-N-(3-nitrophenyl)methanimine CAS Name: 1-[4-[(4-bromophenyl)methoxy]phenyl]-N-(3-nitrophenyl)methanimine IUPAC Name: 1-[4-[(4-bromophenyl)methoxy]phenyl]-N-(3-nitrophenyl)methanimine Traditional Name: [4-(4-bromobenzyl)oxybenzylidene]-(3-nitrophenyl)amine Formula: C20H15BrN2O3 MolecularWeight: 411.2487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H15BrN2O3/c21-17-8-4-16(5-9-17)14-26-20-10-6-15(7-11-20)13-22-18-2-1-3-19(12-18)23(24)25/h1-13H,14H2