2-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-4-[[3-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-4-oxidanyl-phenyl]methyl]phenol

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-4-[[3-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-4-oxidanyl-phenyl]methyl]phenol Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)methyleneamino]-4-[[3-[(3-bromo-4-methoxy-phenyl)methyleneamino]-4-hydroxy-phenyl]methyl]phenol CAS Name: 2-[(3-bromo-4-methoxyphenyl)methylideneamino]-4-[[3-[(3-bromo-4-methoxyphenyl)methylideneamino]-4-hydroxyphenyl]methyl]phenol IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)methylideneamino]-4-[[3-[(3-bromo-4-methoxyphenyl)methylideneamino]-4-hydroxyphenyl]methyl]phenol Traditional Name: 2-[(3-bromo-4-methoxy-benzylidene)amino]-4-[3-[(3-bromo-4-methoxy-benzylidene)amino]-4-hydroxy-benzyl]phenol Formula: C29H24Br2N2O4 MolecularWeight: 624.31986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=C(C=CC(=C2)CC3=CC(=C(C=C3)O)N=CC4=CC(=C(C=C4)OC)Br)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=C(C=CC(=C2)CC3=CC(=C(C=C3)O)N=CC4=CC(=C(C=C4)OC)Br)O)Br

InChI

InChI=1S/C29H24Br2N2O4/c1-36-28-9-5-20(12-22(28)30)16-32-24-14-18(3-7-26(24)34)11-19-4-8-27(35)25(15-19)33-17-21-6-10-29(37-2)23(31)13-21/h3-10,12-17,34-35H,11H2,1-2H3