3-(4-bromanylphenoxy)-2-[(4-methoxyphenyl)methylideneamino]propan-1-ol

Systemtic Name: 3-(4-bromanylphenoxy)-2-[(4-methoxyphenyl)methylideneamino]propan-1-ol Openeye Name: 3-(4-bromophenoxy)-2-[(4-methoxyphenyl)methyleneamino]propan-1-ol CAS Name: 3-(4-bromophenoxy)-2-[(4-methoxyphenyl)methylideneamino]-1-propanol IUPAC Name: 3-(4-bromophenoxy)-2-[(4-methoxyphenyl)methylideneamino]propan-1-ol Traditional Name: 3-(4-bromophenoxy)-2-(p-anisylideneamino)propan-1-ol Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC(CO)COC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)C=NC(CO)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrNO3/c1-21-16-6-2-13(3-7-16)10-19-15(11-20)12-22-17-8-4-14(18)5-9-17/h2-10,15,20H,11-12H2,1H3