N-(2-methylpropyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)C(=O)NCC(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N\NC(=O)C(=O)NCC(C)C

InChI

InChI=1S/C16H23N3O3/c1-4-9-22-14-8-6-5-7-13(14)11-18-19-16(21)15(20)17-10-12(2)3/h5-8,11-12H,4,9-10H2,1-3H3,(H,17,20)(H,19,21)/b18-11-