N-[(2S)-butan-2-yl]-N'-[(Z)-(4-methylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(4-methylphenyl)methylideneamino]ethanediamide Openeye Name: N-[(1S)-1-methylpropyl]-N'-[(Z)-p-tolylmethyleneamino]oxamide CAS Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(4-methylphenyl)methylideneamino]oxamide IUPAC Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(4-methylphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-methylbenzylidene)amino]-N-[(1S)-1-methylpropyl]oxamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)NN=CC1=CC=C(C=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-4-11(3)16-13(18)14(19)17-15-9-12-7-5-10(2)6-8-12/h5-9,11H,4H2,1-3H3,(H,16,18)(H,17,19)/b15-9-/t11-/m0/s1