N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(3-hydroxyphenyl)acetamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-(3-hydroxyphenyl)acetamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3/c1-22-15-6-5-13(17)9-12(15)10-18-19-16(21)8-11-3-2-4-14(20)7-11/h2-7,9-10,20H,8H2,1H3,(H,19,21)/b18-10+