N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]cyclopentanecarboxamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]cyclopentanecarboxamide Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]cyclopentanecarboxamide CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]cyclopentanecarboxamide IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]cyclopentanecarboxamide Traditional Name: N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]cyclopentanecarboxamide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2CCCC2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2CCCC2)Br

InChI

InChI=1S/C14H17BrN2O2/c1-19-13-7-6-10(8-12(13)15)9-16-17-14(18)11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,17,18)/b16-9+