N-(2-methylpropyl)-N'-[(Z)-(phenylmethylidene)amino]ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=O)NN=CC1=CC=CC=C1

Isomeric SMILES

CC(C)CNC(=O)C(=O)N/N=C\C1=CC=CC=C1

InChI

InChI=1S/C13H17N3O2/c1-10(2)8-14-12(17)13(18)16-15-9-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H,14,17)(H,16,18)/b15-9-