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

Systemtic Name: N-cyclopropyl-N'-[(E)-(4-ethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(E)-(4-ethoxyphenyl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(E)-(4-ethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(E)-(4-ethoxyphenyl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(E)-(4-ethoxybenzylidene)amino]oxamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2CC2

InChI

InChI=1S/C14H17N3O3/c1-2-20-12-7-3-10(4-8-12)9-15-17-14(19)13(18)16-11-5-6-11/h3-4,7-9,11H,2,5-6H2,1H3,(H,16,18)(H,17,19)/b15-9+