N-cyclopropyl-N'-[(E)-(4-ethylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(E)-(4-ethylphenyl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(E)-(4-ethylphenyl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(E)-(4-ethylphenyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(E)-(4-ethylphenyl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-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)NC2CC2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2CC2

InChI

InChI=1S/C14H17N3O2/c1-2-10-3-5-11(6-4-10)9-15-17-14(19)13(18)16-12-7-8-12/h3-6,9,12H,2,7-8H2,1H3,(H,16,18)(H,17,19)/b15-9+