N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]cyclohexanecarboxamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]cyclohexanecarboxamide Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2CCCCC2

InChI

InChI=1S/C15H19BrN2O2/c1-20-14-8-7-13(16)9-12(14)10-17-18-15(19)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H,18,19)/b17-10+