N'-[(E)-(4-ethylphenyl)methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(E)-(4-ethylphenyl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(E)-(4-ethylphenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(4-ethylphenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(E)-(4-ethylphenyl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(E)-(4-ethylbenzylidene)amino]oxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C(=O)NCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NCC=C

InChI

InChI=1S/C14H17N3O2/c1-3-9-15-13(18)14(19)17-16-10-12-7-5-11(4-2)6-8-12/h3,5-8,10H,1,4,9H2,2H3,(H,15,18)(H,17,19)/b16-10+