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

Systemtic Name: N-cyclopentyl-N'-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-N-cyclopentyl-oxamide CAS Name: N-cyclopentyl-N'-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cyclopentyl-N'-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-N-cyclopentyl-oxamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2CCCC2)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(=O)NC2CCCC2)OCC=C

InChI

InChI=1S/C19H25N3O4/c1-3-11-26-16-10-9-14(12-17(16)25-4-2)13-20-22-19(24)18(23)21-15-7-5-6-8-15/h3,9-10,12-13,15H,1,4-8,11H2,2H3,(H,21,23)(H,22,24)/b20-13+