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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-p-anisylideneamino]cyclopropanecarboxamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2CC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2CC2

InChI

InChI=1S/C12H14N2O2/c1-16-11-6-2-9(3-7-11)8-13-14-12(15)10-4-5-10/h2-3,6-8,10H,4-5H2,1H3,(H,14,15)/b13-8+