N-cyclohexyl-N'-[(E)-(phenylmethylidene)amino]propanediamide

Systemtic Name: N-cyclohexyl-N'-[(E)-(phenylmethylidene)amino]propanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-cyclohexyl-propanediamide CAS Name: N-cyclohexyl-N'-[(E)-(phenylmethylene)amino]propanediamide IUPAC Name: N'-[(E)-benzylideneamino]-N-cyclohexylpropanediamide Traditional Name: N'-[(E)-benzalamino]-N-cyclohexyl-malonamide Formula: C16H21N3O2 MolecularWeight: 287.35684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)CC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O2/c20-15(18-14-9-5-2-6-10-14)11-16(21)19-17-12-13-7-3-1-4-8-13/h1,3-4,7-8,12,14H,2,5-6,9-11H2,(H,18,20)(H,19,21)/b17-12+