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

Systemtic Name: N-cyclopentyl-N'-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-N-cyclopentyl-oxamide CAS Name: N-cyclopentyl-N'-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cyclopentyl-N'-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-N-cyclopentyl-oxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2CCCC2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C(=O)NC2CCCC2)OCC=C

InChI

InChI=1S/C18H23N3O4/c1-3-10-25-15-9-8-13(11-16(15)24-2)12-19-21-18(23)17(22)20-14-6-4-5-7-14/h3,8-9,11-12,14H,1,4-7,10H2,2H3,(H,20,22)(H,21,23)/b19-12+