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

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-1-p-phenetylethylideneamino]cyclopropanecarboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2CC2)/C

InChI

InChI=1S/C14H18N2O2/c1-3-18-13-8-6-11(7-9-13)10(2)15-16-14(17)12-4-5-12/h6-9,12H,3-5H2,1-2H3,(H,16,17)/b15-10+