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

Systemtic Name: N-[(Z)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(4-butoxy-3-ethoxy-phenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(4-butoxy-3-ethoxy-benzylidene)amino]cyclopropanecarboxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C2CC2)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NC(=O)C2CC2)OCC

InChI

InChI=1S/C17H24N2O3/c1-3-5-10-22-15-9-6-13(11-16(15)21-4-2)12-18-19-17(20)14-7-8-14/h6,9,11-12,14H,3-5,7-8,10H2,1-2H3,(H,19,20)/b18-12-