N-[(E)-(2-propoxyphenyl)methylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-(2-propoxyphenyl)methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(E)-(2-propoxyphenyl)methyleneamino]cyclohexanecarboxamide CAS Name: N-[(E)-(2-propoxyphenyl)methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(E)-(2-propoxyphenyl)methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(E)-(2-propoxybenzylidene)amino]cyclohexanecarboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)C2CCCCC2

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N/NC(=O)C2CCCCC2

InChI

InChI=1S/C17H24N2O2/c1-2-12-21-16-11-7-6-10-15(16)13-18-19-17(20)14-8-4-3-5-9-14/h6-7,10-11,13-14H,2-5,8-9,12H2,1H3,(H,19,20)/b18-13+