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

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-bromo-4-methoxy-phenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3-bromo-4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-bromo-4-methoxy-phenyl)-N-[(E)-p-anisylideneamino]acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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