N-(phenylmethyl)-N'-[4-[[(E)-(phenylmethylidene)amino]carbamoyl]phenyl]propanediamide

Systemtic Name: N-(phenylmethyl)-N'-[4-[[(E)-(phenylmethylidene)amino]carbamoyl]phenyl]propanediamide Openeye Name: N-benzyl-N'-[4-[[(E)-benzylideneamino]carbamoyl]phenyl]propanediamide CAS Name: N'-[4-[oxo-[(2E)-2-(phenylmethylene)hydrazinyl]methyl]phenyl]-N-(phenylmethyl)propanediamide IUPAC Name: N-benzyl-N'-[4-[[(E)-benzylideneamino]carbamoyl]phenyl]propanediamide Traditional Name: N'-[4-[[(E)-benzalamino]carbamoyl]phenyl]-N-benzyl-malonamide Formula: C24H22N4O3 MolecularWeight: 414.45648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C24H22N4O3/c29-22(25-16-18-7-3-1-4-8-18)15-23(30)27-21-13-11-20(12-14-21)24(31)28-26-17-19-9-5-2-6-10-19/h1-14,17H,15-16H2,(H,25,29)(H,27,30)(H,28,31)/b26-17+