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

Systemtic Name: 4-[[3,5-bis(bromanyl)-2-prop-2-enoxy-phenyl]methylideneamino]phenol Openeye Name: 4-[(2-allyloxy-3,5-dibromo-phenyl)methyleneamino]phenol CAS Name: 4-[(3,5-dibromo-2-prop-2-enoxyphenyl)methylideneamino]phenol IUPAC Name: 4-[(3,5-dibromo-2-prop-2-enoxyphenyl)methylideneamino]phenol Traditional Name: 4-[(2-allyloxy-3,5-dibromo-benzylidene)amino]phenol Formula: C16H13Br2NO2 MolecularWeight: 411.08792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Br2NO2/c1-2-7-21-16-11(8-12(17)9-15(16)18)10-19-13-3-5-14(20)6-4-13/h2-6,8-10,20H,1,7H2