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

Systemtic Name: N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-2-phenyl-acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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