N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]cyclopropanecarboxamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c1-17-11-5-2-8(6-10(11)15)7-13-14-12(16)9-3-4-9/h2,5-7,9,15H,3-4H2,1H3,(H,14,16)/b13-7+