N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-(3-ethoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-(3-ethoxybenzylidene)amino]oxamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-3-8-15-13(18)14(19)17-16-10-11-6-5-7-12(9-11)20-4-2/h3,5-7,9-10H,1,4,8H2,2H3,(H,15,18)(H,17,19)/b16-10-