1-(5-bromanyl-2-methoxy-phenyl)-N-[3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]propyl]methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-[3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]propyl]methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-[3-[(5-bromo-2-methoxy-phenyl)methyleneamino]propyl]methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-[3-[(5-bromo-2-methoxyphenyl)methylideneamino]propyl]methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-[3-[(5-bromo-2-methoxyphenyl)methylideneamino]propyl]methanimine Traditional Name: (5-bromo-2-methoxy-benzylidene)-[3-[(5-bromo-2-methoxy-benzylidene)amino]propyl]amine Formula: C19H20Br2N2O2 MolecularWeight: 468.1823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NCCCN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NCCCN=CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H20Br2N2O2/c1-24-18-6-4-16(20)10-14(18)12-22-8-3-9-23-13-15-11-17(21)5-7-19(15)25-2/h4-7,10-13H,3,8-9H2,1-2H3