N-cyclopropyl-N'-[(Z)-(4-pentoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-(4-pentoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(4-pentoxyphenyl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(4-pentoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(4-pentoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-amoxybenzylidene)amino]-N-cyclopropyl-oxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NC2CC2

InChI

InChI=1S/C17H23N3O3/c1-2-3-4-11-23-15-9-5-13(6-10-15)12-18-20-17(22)16(21)19-14-7-8-14/h5-6,9-10,12,14H,2-4,7-8,11H2,1H3,(H,19,21)(H,20,22)/b18-12-