N-[(2R)-butan-2-yl]-N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-[(2R)-butan-2-yl]-N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-N-[(1R)-1-methylpropyl]oxamide CAS Name: N-[(2R)-butan-2-yl]-N'-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-[(2R)-butan-2-yl]-N'-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-N-[(1R)-1-methylpropyl]oxamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC(C)CC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)N[C@H](C)CC)OCC

InChI

InChI=1S/C18H27N3O4/c1-5-10-25-15-9-8-14(11-16(15)24-7-3)12-19-21-18(23)17(22)20-13(4)6-2/h8-9,11-13H,5-7,10H2,1-4H3,(H,20,22)(H,21,23)/b19-12-/t13-/m1/s1