2-(4-bromophenyl)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-(2,3-dimethoxybenzylidene)amino]acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)CC2=CC=C(C=C2)Br

InChI

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