N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]cyclopropanecarboxamide Formula: C13H16N2O3 MolecularWeight: 248.27774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C2CC2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)C2CC2

InChI

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