N-[(Z)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-butoxy-3-ethoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-butoxy-3-ethoxy-benzylidene)amino]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NC(=O)C)OCC

InChI

InChI=1S/C15H22N2O3/c1-4-6-9-20-14-8-7-13(10-15(14)19-5-2)11-16-17-12(3)18/h7-8,10-11H,4-6,9H2,1-3H3,(H,17,18)/b16-11-