N-[(2R)-butan-2-yl]-N'-[(Z)-(4-propoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-[(2R)-butan-2-yl]-N'-[(Z)-(4-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-[(1R)-1-methylpropyl]-N'-[(Z)-(4-propoxyphenyl)methyleneamino]oxamide CAS Name: N-[(2R)-butan-2-yl]-N'-[(Z)-(4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-[(2R)-butan-2-yl]-N'-[(Z)-(4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-[(1R)-1-methylpropyl]-N'-[(Z)-(4-propoxybenzylidene)amino]oxamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-4-10-22-14-8-6-13(7-9-14)11-17-19-16(21)15(20)18-12(3)5-2/h6-9,11-12H,4-5,10H2,1-3H3,(H,18,20)(H,19,21)/b17-11-/t12-/m1/s1