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

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-4-methoxy-phenyl]methylideneamino]-2-cyano-ethanamide Openeye Name: 2-cyano-N-[(E)-(3,5-dibromo-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-(3,5-dibromo-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(3,5-dibromo-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-(3,5-dibromo-4-methoxy-benzylidene)amino]acetamide Formula: C11H9Br2N3O2 MolecularWeight: 375.01606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=NNC(=O)CC#N)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)/C=N/NC(=O)CC#N)Br

InChI

InChI=1S/C11H9Br2N3O2/c1-18-11-8(12)4-7(5-9(11)13)6-15-16-10(17)2-3-14/h4-6H,2H2,1H3,(H,16,17)/b15-6+