N-[(E)-1-(4-propoxyphenyl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-1-(4-propoxyphenyl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-1-(4-propoxyphenyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(E)-1-(4-propoxyphenyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-1-(4-propoxyphenyl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-1-(4-propoxyphenyl)ethylideneamino]cyclopropanecarboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)C2CC2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N/NC(=O)C2CC2)/C

InChI

InChI=1S/C15H20N2O2/c1-3-10-19-14-8-6-12(7-9-14)11(2)16-17-15(18)13-4-5-13/h6-9,13H,3-5,10H2,1-2H3,(H,17,18)/b16-11+