N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N'-[(Z)-(4-ethoxyphenyl)methyleneamino]-N-(3-isopropoxypropyl)oxamide CAS Name: N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N'-[(Z)-(4-ethoxybenzylidene)amino]-N-(3-isopropoxypropyl)oxamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NCCCOC(C)C

InChI

InChI=1S/C17H25N3O4/c1-4-23-15-8-6-14(7-9-15)12-19-20-17(22)16(21)18-10-5-11-24-13(2)3/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,18,21)(H,20,22)/b19-12-