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

Systemtic Name: 3-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]phenol Openeye Name: 3-[(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]phenol CAS Name: 3-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]phenol IUPAC Name: 3-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]phenol Traditional Name: 3-[(5-bromo-2,4-dimethoxy-benzylidene)amino]phenol Formula: C15H14BrNO3 MolecularWeight: 336.18056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrNO3/c1-19-14-8-15(20-2)13(16)6-10(14)9-17-11-4-3-5-12(18)7-11/h3-9,18H,1-2H3