N-cyclopentyl-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-cyclopentyl-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]ethanediamide Openeye Name: N-cyclopentyl-N'-[(Z)-(4-isopropoxyphenyl)methyleneamino]oxamide CAS Name: N-cyclopentyl-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]oxamide IUPAC Name: N-cyclopentyl-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]oxamide Traditional Name: N-cyclopentyl-N'-[(Z)-(4-isopropoxybenzylidene)amino]oxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2CCCC2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NC2CCCC2

InChI

InChI=1S/C17H23N3O3/c1-12(2)23-15-9-7-13(8-10-15)11-18-20-17(22)16(21)19-14-5-3-4-6-14/h7-12,14H,3-6H2,1-2H3,(H,19,21)(H,20,22)/b18-11-