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

Systemtic Name: N-cyclopropyl-N'-[(E)-(4-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(E)-(4-propoxyphenyl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(E)-(4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(E)-(4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(E)-(4-propoxybenzylidene)amino]oxamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2CC2

InChI

InChI=1S/C15H19N3O3/c1-2-9-21-13-7-3-11(4-8-13)10-16-18-15(20)14(19)17-12-5-6-12/h3-4,7-8,10,12H,2,5-6,9H2,1H3,(H,17,19)(H,18,20)/b16-10+