1-(5-bromanyl-2-methoxy-phenyl)-N-[4-(4-nitrophenyl)phenyl]methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-[4-(4-nitrophenyl)phenyl]methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-[4-(4-nitrophenyl)phenyl]methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-[4-(4-nitrophenyl)phenyl]methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-[4-(4-nitrophenyl)phenyl]methanimine Traditional Name: (5-bromo-2-methoxy-benzylidene)-[4-(4-nitrophenyl)phenyl]amine Formula: C20H15BrN2O3 MolecularWeight: 411.2487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15BrN2O3/c1-26-20-11-6-17(21)12-16(20)13-22-18-7-2-14(3-8-18)15-4-9-19(10-5-15)23(24)25/h2-13H,1H3