4-[4-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]phenyl]aniline

Systemtic Name: 4-[4-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]phenyl]aniline Openeye Name: 4-[4-[(3,5-dibromo-2-methoxy-phenyl)methyleneamino]phenyl]aniline CAS Name: 4-[4-[(3,5-dibromo-2-methoxyphenyl)methylideneamino]phenyl]aniline IUPAC Name: 4-[4-[(3,5-dibromo-2-methoxyphenyl)methylideneamino]phenyl]aniline Traditional Name: [4-[4-[(3,5-dibromo-2-methoxy-benzylidene)amino]phenyl]phenyl]amine Formula: C20H16Br2N2O MolecularWeight: 460.16184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N)Br)Br

InChI

InChI=1S/C20H16Br2N2O/c1-25-20-15(10-16(21)11-19(20)22)12-24-18-8-4-14(5-9-18)13-2-6-17(23)7-3-13/h2-12H,23H2,1H3