N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-(3-methoxypropyl)ethanediamide

Systemtic Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-[(Z)-(3,4-diethoxyphenyl)methyleneamino]-N-(3-methoxypropyl)oxamide CAS Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-(3-methoxypropyl)oxamide IUPAC Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-(3-methoxypropyl)oxamide Traditional Name: N'-[(Z)-(3,4-diethoxybenzylidene)amino]-N-(3-methoxypropyl)oxamide Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O5/c1-4-24-14-8-7-13(11-15(14)25-5-2)12-19-20-17(22)16(21)18-9-6-10-23-3/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,18,21)(H,20,22)/b19-12-