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

Systemtic Name: N-(3-propan-2-yloxypropyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(3-isopropoxypropyl)-N'-[(Z)-(2-propoxyphenyl)methyleneamino]oxamide CAS Name: N-(3-propan-2-yloxypropyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3-propan-2-yloxypropyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-(3-isopropoxypropyl)-N'-[(Z)-(2-propoxybenzylidene)amino]oxamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)C(=O)NCCCOC(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N\NC(=O)C(=O)NCCCOC(C)C

InChI

InChI=1S/C18H27N3O4/c1-4-11-25-16-9-6-5-8-15(16)13-20-21-18(23)17(22)19-10-7-12-24-14(2)3/h5-6,8-9,13-14H,4,7,10-12H2,1-3H3,(H,19,22)(H,21,23)/b20-13-