N-(2-methylpropyl)-N'-[(E)-(4-propoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2-methylpropyl)-N'-[(E)-(4-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-isobutyl-N'-[(E)-(4-propoxyphenyl)methyleneamino]oxamide CAS Name: N-(2-methylpropyl)-N'-[(E)-(4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2-methylpropyl)-N'-[(E)-(4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-isobutyl-N'-[(E)-(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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-4-9-22-14-7-5-13(6-8-14)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+