N-cyclohexyl-N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-cyclohexyl-N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-cyclohexyl-N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]oxamide CAS Name: N-cyclohexyl-N'-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cyclohexyl-N'-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-cyclohexyl-N'-[(E)-(3-ethoxy-4-propoxy-benzylidene)amino]oxamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2CCCCC2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C(=O)NC2CCCCC2)OCC

InChI

InChI=1S/C20H29N3O4/c1-3-12-27-17-11-10-15(13-18(17)26-4-2)14-21-23-20(25)19(24)22-16-8-6-5-7-9-16/h10-11,13-14,16H,3-9,12H2,1-2H3,(H,22,24)(H,23,25)/b21-14+