N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(3-methoxypropyl)ethanediamide

Systemtic Name: N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-N-(3-methoxypropyl)oxamide CAS Name: N'-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-(3-methoxypropyl)oxamide IUPAC Name: N'-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-(3-methoxypropyl)oxamide Traditional Name: N'-[(E)-(3-ethoxy-4-propoxy-benzylidene)amino]-N-(3-methoxypropyl)oxamide Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NCCCOC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C(=O)NCCCOC)OCC

InChI

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