N-[(E)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide

Systemtic Name: N-[(E)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide Openeye Name: N-[(E)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-(3-hydroxyphenyl)acetamide CAS Name: N-[(E)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide IUPAC Name: N-[(E)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide Traditional Name: N-[(E)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-2-(3-hydroxyphenyl)acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CC2=CC(=CC=C2)O)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)CC2=CC(=CC=C2)O)Br)OC

InChI

InChI=1S/C17H17BrN2O4/c1-23-15-8-12(14(18)9-16(15)24-2)10-19-20-17(22)7-11-4-3-5-13(21)6-11/h3-6,8-10,21H,7H2,1-2H3,(H,20,22)/b19-10+