N-phenethyl-N'-[(E)-1-phenylbutan-2-ylideneamino]propanediamide

Systemtic Name: N-phenethyl-N'-[(E)-1-phenylbutan-2-ylideneamino]propanediamide Openeye Name: N'-[(E)-1-benzylpropylideneamino]-N-phenethyl-propanediamide CAS Name: N-phenethyl-N'-[(E)-1-phenylbutan-2-ylideneamino]propanediamide IUPAC Name: N-phenethyl-N'-[(E)-1-phenylbutan-2-ylideneamino]propanediamide Traditional Name: N'-[(E)-1-benzylpropylideneamino]-N-phenethyl-malonamide Formula: C21H25N3O2 MolecularWeight: 351.4421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC(=O)NCCC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NC(=O)CC(=O)NCCC1=CC=CC=C1)/CC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O2/c1-2-19(15-18-11-7-4-8-12-18)23-24-21(26)16-20(25)22-14-13-17-9-5-3-6-10-17/h3-12H,2,13-16H2,1H3,(H,22,25)(H,24,26)/b23-19+