N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-ethyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-ethyl-ethanediamide Openeye Name: N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-N-ethyl-oxamide CAS Name: N'-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-ethyloxamide IUPAC Name: N'-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-ethyloxamide Traditional Name: N'-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-N-ethyl-oxamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-4-9-23-13-8-7-12(10-14(13)22-6-3)11-18-19-16(21)15(20)17-5-2/h7-8,10-11H,4-6,9H2,1-3H3,(H,17,20)(H,19,21)/b18-11-