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

Systemtic Name: N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N'-[(Z)-(2,4-diethoxyphenyl)methyleneamino]-N-(3-isopropoxypropyl)oxamide CAS Name: N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N'-[(Z)-(2,4-diethoxybenzylidene)amino]-N-(3-isopropoxypropyl)oxamide Formula: C19H29N3O5 MolecularWeight: 379.45066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O5/c1-5-25-16-9-8-15(17(12-16)26-6-2)13-21-22-19(24)18(23)20-10-7-11-27-14(3)4/h8-9,12-14H,5-7,10-11H2,1-4H3,(H,20,23)(H,22,24)/b21-13-