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

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-(2,4-dimethoxybenzylidene)amino]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)Br)OC

Isomeric SMILES

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

InChI

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