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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-[4-[4-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]phenyl]phenyl]methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-[4-[4-[(5-bromo-2-methoxy-phenyl)methyleneamino]phenyl]phenyl]methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-[4-[4-[(5-bromo-2-methoxyphenyl)methylideneamino]phenyl]phenyl]methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-[4-[4-[(5-bromo-2-methoxyphenyl)methylideneamino]phenyl]phenyl]methanimine Traditional Name: (5-bromo-2-methoxy-benzylidene)-[4-[4-[(5-bromo-2-methoxy-benzylidene)amino]phenyl]phenyl]amine Formula: C28H22Br2N2O2 MolecularWeight: 578.29448

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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=CC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C28H22Br2N2O2/c1-33-27-13-7-23(29)15-21(27)17-31-25-9-3-19(4-10-25)20-5-11-26(12-6-20)32-18-22-16-24(30)8-14-28(22)34-2/h3-18H,1-2H3