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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=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/c1-4-10-25-16-8-5-7-15(12-16)13-20-21-18(23)17(22)19-9-6-11-24-14(2)3/h5,7-8,12-14H,4,6,9-11H2,1-3H3,(H,19,22)(H,21,23)/b20-13-