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

Systemtic Name: N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N'-[(Z)-(4-isopropoxyphenyl)methyleneamino]-N-(3-isopropoxypropyl)oxamide CAS Name: N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N'-[(Z)-(4-isopropoxybenzylidene)amino]-N-(3-isopropoxypropyl)oxamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C(=O)NN=CC1=CC=C(C=C1)OC(C)C

Isomeric SMILES

CC(C)OCCCNC(=O)C(=O)N/N=C\C1=CC=C(C=C1)OC(C)C

InChI

InChI=1S/C18H27N3O4/c1-13(2)24-11-5-10-19-17(22)18(23)21-20-12-15-6-8-16(9-7-15)25-14(3)4/h6-9,12-14H,5,10-11H2,1-4H3,(H,19,22)(H,21,23)/b20-12-