N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-N-(3-isopropoxypropyl)oxamide CAS Name: N'-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N'-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-N-(3-isopropoxypropyl)oxamide Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O5/c1-5-25-15-8-7-14(11-16(15)24-4)12-20-21-18(23)17(22)19-9-6-10-26-13(2)3/h7-8,11-13H,5-6,9-10H2,1-4H3,(H,19,22)(H,21,23)/b20-12-