N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(2,3,4-trimethoxybenzylidene)amino]cyclopropanecarboxamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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