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

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]cyclohexanecarboxamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]cyclohexanecarboxamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]cyclohexanecarboxamide Traditional Name: N-[(E)-1-p-phenetylethylideneamino]cyclohexanecarboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2CCCCC2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2CCCCC2)/C

InChI

InChI=1S/C17H24N2O2/c1-3-21-16-11-9-14(10-12-16)13(2)18-19-17(20)15-7-5-4-6-8-15/h9-12,15H,3-8H2,1-2H3,(H,19,20)/b18-13+