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

Systemtic Name: N-[(Z)-(4-pentoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-pentoxyphenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(4-pentoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(4-pentoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-amoxybenzylidene)amino]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\NC(=O)C

InChI

InChI=1S/C14H20N2O2/c1-3-4-5-10-18-14-8-6-13(7-9-14)11-15-16-12(2)17/h6-9,11H,3-5,10H2,1-2H3,(H,16,17)/b15-11-