N'-[(Z)-(4-methylphenyl)methylideneamino]-N-(2-methylpropyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-methylphenyl)methylideneamino]-N-(2-methylpropyl)ethanediamide Openeye Name: N-isobutyl-N'-[(Z)-p-tolylmethyleneamino]oxamide CAS Name: N'-[(Z)-(4-methylphenyl)methylideneamino]-N-(2-methylpropyl)oxamide IUPAC Name: N'-[(Z)-(4-methylphenyl)methylideneamino]-N-(2-methylpropyl)oxamide Traditional Name: N-isobutyl-N'-[(Z)-(4-methylbenzylidene)amino]oxamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NCC(C)C

InChI

InChI=1S/C14H19N3O2/c1-10(2)8-15-13(18)14(19)17-16-9-12-6-4-11(3)5-7-12/h4-7,9-10H,8H2,1-3H3,(H,15,18)(H,17,19)/b16-9-