N-phenethyl-N'-[(E)-4-phenylbutan-2-ylideneamino]propanediamide

Systemtic Name: N-phenethyl-N'-[(E)-4-phenylbutan-2-ylideneamino]propanediamide Openeye Name: N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]-N-phenethyl-propanediamide CAS Name: N-phenethyl-N'-[(E)-4-phenylbutan-2-ylideneamino]propanediamide IUPAC Name: N-phenethyl-N'-[(E)-4-phenylbutan-2-ylideneamino]propanediamide Traditional Name: N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]-N-phenethyl-malonamide Formula: C21H25N3O2 MolecularWeight: 351.4421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC(=O)NCCC1=CC=CC=C1)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CC(=O)NCCC1=CC=CC=C1)/CCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O2/c1-17(12-13-18-8-4-2-5-9-18)23-24-21(26)16-20(25)22-15-14-19-10-6-3-7-11-19/h2-11H,12-16H2,1H3,(H,22,25)(H,24,26)/b23-17+