N-[(Z)-(4-hexoxyphenyl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(4-hexoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-hexoxyphenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(4-hexoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(4-hexoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-hexoxybenzylidene)amino]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N\NC(=O)C

InChI

InChI=1S/C15H22N2O2/c1-3-4-5-6-11-19-15-9-7-14(8-10-15)12-16-17-13(2)18/h7-10,12H,3-6,11H2,1-2H3,(H,17,18)/b16-12-