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

Systemtic Name: N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]acetamide Formula: C11H13BrN2O3 MolecularWeight: 301.13652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C=C1Br)OC)OC

Isomeric SMILES

CC(=O)N/N=C\C1=CC(=C(C=C1Br)OC)OC

InChI

InChI=1S/C11H13BrN2O3/c1-7(15)14-13-6-8-4-10(16-2)11(17-3)5-9(8)12/h4-6H,1-3H3,(H,14,15)/b13-6-