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

Systemtic Name: N'-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-N-(2-methoxyethyl)oxamide CAS Name: N'-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-(2-methoxyethyl)oxamide IUPAC Name: N'-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-(2-methoxyethyl)oxamide Traditional Name: N'-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-N-(2-methoxyethyl)oxamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O5/c1-4-9-25-14-7-6-13(11-15(14)24-5-2)12-19-20-17(22)16(21)18-8-10-23-3/h4,6-7,11-12H,1,5,8-10H2,2-3H3,(H,18,21)(H,20,22)/b19-12+