N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(2-methoxyethyl)propanediamide

Systemtic Name: N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(2-methoxyethyl)propanediamide Openeye Name: N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-N-(2-methoxyethyl)propanediamide CAS Name: N'-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-(2-methoxyethyl)propanediamide IUPAC Name: N'-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-(2-methoxyethyl)propanediamide Traditional Name: N'-[(E)-(3-ethoxy-4-propoxy-benzylidene)amino]-N-(2-methoxyethyl)malonamide Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NCCOC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)CC(=O)NCCOC)OCC

InChI

InChI=1S/C18H27N3O5/c1-4-9-26-15-7-6-14(11-16(15)25-5-2)13-20-21-18(23)12-17(22)19-8-10-24-3/h6-7,11,13H,4-5,8-10,12H2,1-3H3,(H,19,22)(H,21,23)/b20-13+