1-(5-bromanyl-2-methoxy-phenyl)-N-[4-[4-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-[4-[4-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-[4-[4-[(5-bromo-2-methoxy-phenyl)methyleneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-[4-[4-[(5-bromo-2-methoxyphenyl)methylideneamino]-3-methylphenyl]-2-methylphenyl]methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-[4-[4-[(5-bromo-2-methoxyphenyl)methylideneamino]-3-methylphenyl]-2-methylphenyl]methanimine Traditional Name: (5-bromo-2-methoxy-benzylidene)-[4-[4-[(5-bromo-2-methoxy-benzylidene)amino]-3-methyl-phenyl]-2-methyl-phenyl]amine Formula: C30H26Br2N2O2 MolecularWeight: 606.34764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=C(C=CC(=C3)Br)OC)C)N=CC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=C(C=CC(=C3)Br)OC)C)N=CC4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C30H26Br2N2O2/c1-19-13-21(5-9-27(19)33-17-23-15-25(31)7-11-29(23)35-3)22-6-10-28(20(2)14-22)34-18-24-16-26(32)8-12-30(24)36-4/h5-18H,1-4H3