N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]cyclopropanecarboxamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1CC1)/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C14H18N2O3/c1-9(15-16-14(17)10-4-5-10)12-7-6-11(18-2)8-13(12)19-3/h6-8,10H,4-5H2,1-3H3,(H,16,17)/b15-9+