N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(E)-(3-ethoxy-4-propoxy-benzylidene)amino]oxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-4-9-18-16(21)17(22)20-19-12-13-7-8-14(24-10-5-2)15(11-13)23-6-3/h4,7-8,11-12H,1,5-6,9-10H2,2-3H3,(H,18,21)(H,20,22)/b19-12+