N-[(E)-(3-methoxyphenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-m-anisylideneamino]cyclopropanecarboxamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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