N'-[(Z)-(4-pentoxyphenyl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(4-pentoxyphenyl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-(4-pentoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(4-pentoxyphenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(4-pentoxyphenyl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(4-amoxybenzylidene)amino]-N-isopropyl-oxamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-4-5-6-11-23-15-9-7-14(8-10-15)12-18-20-17(22)16(21)19-13(2)3/h7-10,12-13H,4-6,11H2,1-3H3,(H,19,21)(H,20,22)/b18-12-