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

Systemtic Name: N-tert-butyl-N'-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-N-tert-butyl-oxamide CAS Name: N-tert-butyl-N'-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-tert-butyl-N'-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-N-tert-butyl-oxamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4/c1-6-10-25-14-9-8-13(11-15(14)24-7-2)12-19-21-17(23)16(22)20-18(3,4)5/h6,8-9,11-12H,1,7,10H2,2-5H3,(H,20,22)(H,21,23)/b19-12+