N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(2,4,6-trimethoxybenzylidene)amino]cyclopropanecarboxamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-18-10-6-12(19-2)11(13(7-10)20-3)8-15-16-14(17)9-4-5-9/h6-9H,4-5H2,1-3H3,(H,16,17)/b15-8+