4-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylideneamino]-3-methyl-phenol

Systemtic Name: 4-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylideneamino]-3-methyl-phenol Openeye Name: 4-[(3,5-dibromo-2-ethoxy-phenyl)methyleneamino]-3-methyl-phenol CAS Name: 4-[(3,5-dibromo-2-ethoxyphenyl)methylideneamino]-3-methylphenol IUPAC Name: 4-[(3,5-dibromo-2-ethoxyphenyl)methylideneamino]-3-methylphenol Traditional Name: 4-[(3,5-dibromo-2-ethoxy-benzylidene)amino]-3-methyl-phenol Formula: C16H15Br2NO2 MolecularWeight: 413.1038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=NC2=C(C=C(C=C2)O)C)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1C=NC2=C(C=C(C=C2)O)C)Br)Br

InChI

InChI=1S/C16H15Br2NO2/c1-3-21-16-11(7-12(17)8-14(16)18)9-19-15-5-4-13(20)6-10(15)2/h4-9,20H,3H2,1-2H3