N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]cyclopropanecarboxamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2CC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C2CC2)OC

InChI

InChI=1S/C14H18N2O3/c1-3-19-12-7-4-10(8-13(12)18-2)9-15-16-14(17)11-5-6-11/h4,7-9,11H,3,5-6H2,1-2H3,(H,16,17)/b15-9-