N-[(E)-(4-methoxyphenyl)methylideneamino]cyclopentanecarboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]cyclopentanecarboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]cyclopentanecarboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]cyclopentanecarboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]cyclopentanecarboxamide Traditional Name: N-[(E)-p-anisylideneamino]cyclopentanecarboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-18-13-8-6-11(7-9-13)10-15-16-14(17)12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H,16,17)/b15-10+