N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-2-phenoxy-acetamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2)Br

InChI

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