N-[(E)-(2-methoxyphenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-o-anisylideneamino]cyclopropanecarboxamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2CC2

Isomeric SMILES

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

InChI

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