N-[(2S)-butan-2-yl]-N'-[(Z)-(phenylmethylidene)amino]ethanediamide

Systemtic Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(phenylmethylidene)amino]ethanediamide Openeye Name: N'-[(Z)-benzylideneamino]-N-[(1S)-1-methylpropyl]oxamide CAS Name: N-[(2S)-butan-2-yl]-N'-[(Z)-(phenylmethylene)amino]oxamide IUPAC Name: N'-[(Z)-benzylideneamino]-N-[(2S)-butan-2-yl]oxamide Traditional Name: N'-[(Z)-benzalamino]-N-[(1S)-1-methylpropyl]oxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-3-10(2)15-12(17)13(18)16-14-9-11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H,15,17)(H,16,18)/b14-9-/t10-/m0/s1