(Z)-N,N,N',N'-tetraethyl-2,3-diphenyl-but-2-enediamide

Systemtic Name: (Z)-N,N,N',N'-tetraethyl-2,3-diphenyl-but-2-enediamide Openeye Name: (Z)-N,N,N',N'-tetraethyl-2,3-diphenyl-but-2-enediamide CAS Name: (Z)-N,N,N',N'-tetraethyl-2,3-diphenyl-2-butenediamide IUPAC Name: (Z)-N,N,N',N'-tetraethyl-2,3-diphenylbut-2-enediamide Traditional Name: (Z)-N,N,N',N'-tetraethyl-2,3-diphenyl-but-2-enediamide Formula: C24H30N2O2 MolecularWeight: 378.5072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=C(C1=CC=CC=C1)C(=O)N(CC)CC)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)/C(=C(/C1=CC=CC=C1)\C(=O)N(CC)CC)/C2=CC=CC=C2

InChI

InChI=1S/C24H30N2O2/c1-5-25(6-2)23(27)21(19-15-11-9-12-16-19)22(20-17-13-10-14-18-20)24(28)26(7-3)8-4/h9-18H,5-8H2,1-4H3/b22-21-