N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]cyclopropanecarboxamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-17-11-5-6-12(18-2)10(7-11)8-14-15-13(16)9-3-4-9/h5-9H,3-4H2,1-2H3,(H,15,16)/b14-8+