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

Systemtic Name: 4-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]phenol Openeye Name: 4-[(3,5-dibromo-2-methoxy-phenyl)methyleneamino]phenol CAS Name: 4-[(3,5-dibromo-2-methoxyphenyl)methylideneamino]phenol IUPAC Name: 4-[(3,5-dibromo-2-methoxyphenyl)methylideneamino]phenol Traditional Name: 4-[(3,5-dibromo-2-methoxy-benzylidene)amino]phenol Formula: C14H11Br2NO2 MolecularWeight: 385.05064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NC2=CC=C(C=C2)O)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C=NC2=CC=C(C=C2)O)Br)Br

InChI

InChI=1S/C14H11Br2NO2/c1-19-14-9(6-10(15)7-13(14)16)8-17-11-2-4-12(18)5-3-11/h2-8,18H,1H3