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

Systemtic Name: N'-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-(2-methoxyethyl)propanediamide Openeye Name: N'-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-N-(2-methoxyethyl)propanediamide CAS Name: N'-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-(2-methoxyethyl)propanediamide IUPAC Name: N'-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-(2-methoxyethyl)propanediamide Traditional Name: N'-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-N-(2-methoxyethyl)malonamide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NCCOC)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CC(=O)NCCOC)OCC=C

InChI

InChI=1S/C18H25N3O5/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/h4,6-7,11,13H,1,5,8-10,12H2,2-3H3,(H,19,22)(H,21,23)/b20-13+