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

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

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

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