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

Systemtic Name: N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-2-phenyl-acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)CC2=CC=CC=C2)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3/c1-22-15-10-16(23-2)14(18)9-13(15)11-19-20-17(21)8-12-6-4-3-5-7-12/h3-7,9-11H,8H2,1-2H3,(H,20,21)/b19-11+