N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-veratrylideneamino]cyclopropanecarboxamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-17-11-6-3-9(7-12(11)18-2)8-14-15-13(16)10-4-5-10/h3,6-8,10H,4-5H2,1-2H3,(H,15,16)/b14-8+