N-[3-bromanyl-4-[2-bromanyl-4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[3-bromanyl-4-[2-bromanyl-4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[3-bromo-4-[2-bromo-4-[(4-methoxyphenyl)methyleneamino]phenyl]phenyl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[3-bromo-4-[2-bromo-4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[3-bromo-4-[2-bromo-4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]-1-(4-methoxyphenyl)methanimine Traditional Name: [3-bromo-4-[2-bromo-4-(p-anisylideneamino)phenyl]phenyl]-p-anisylidene-amine Formula: C28H22Br2N2O2 MolecularWeight: 578.29448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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