N-(2-methylpropyl)-N'-[(E)-(phenylmethylidene)amino]propanediamide

Systemtic Name: N-(2-methylpropyl)-N'-[(E)-(phenylmethylidene)amino]propanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-isobutyl-propanediamide CAS Name: N-(2-methylpropyl)-N'-[(E)-(phenylmethylene)amino]propanediamide IUPAC Name: N'-[(E)-benzylideneamino]-N-(2-methylpropyl)propanediamide Traditional Name: N'-[(E)-benzalamino]-N-isobutyl-malonamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-11(2)9-15-13(18)8-14(19)17-16-10-12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H,15,18)(H,17,19)/b16-10+