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

Systemtic Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)C)OCC

InChI

InChI=1S/C14H20N2O3/c1-4-8-19-13-7-6-12(9-14(13)18-5-2)10-15-16-11(3)17/h6-7,9-10H,4-5,8H2,1-3H3,(H,16,17)/b15-10-