N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-(3,4-diethoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-(3,4-diethoxybenzylidene)amino]oxamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NCC=C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NCC=C)OCC

InChI

InChI=1S/C16H21N3O4/c1-4-9-17-15(20)16(21)19-18-11-12-7-8-13(22-5-2)14(10-12)23-6-3/h4,7-8,10-11H,1,5-6,9H2,2-3H3,(H,17,20)(H,19,21)/b18-11-