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

Systemtic Name: 4-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylideneamino]phenol Openeye Name: 4-[(3,5-dibromo-2-ethoxy-phenyl)methyleneamino]phenol CAS Name: 4-[(3,5-dibromo-2-ethoxyphenyl)methylideneamino]phenol IUPAC Name: 4-[(3,5-dibromo-2-ethoxyphenyl)methylideneamino]phenol Traditional Name: 4-[(3,5-dibromo-2-ethoxy-benzylidene)amino]phenol Formula: C15H13Br2NO2 MolecularWeight: 399.07722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Br2NO2/c1-2-20-15-10(7-11(16)8-14(15)17)9-18-12-3-5-13(19)6-4-12/h3-9,19H,2H2,1H3