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

Systemtic Name: (Z)-N,N,N',N'-tetraethyl-2-phenyl-3-(2-phenylethynyl)but-2-enediamide Openeye Name: (Z)-N,N,N',N'-tetraethyl-2-phenyl-3-(2-phenylethynyl)but-2-enediamide CAS Name: (Z)-N,N,N',N'-tetraethyl-2-phenyl-3-(2-phenylethynyl)-2-butenediamide IUPAC Name: (Z)-N,N,N',N'-tetraethyl-2-phenyl-3-(2-phenylethynyl)but-2-enediamide Traditional Name: (Z)-N,N,N',N'-tetraethyl-2-phenyl-3-(2-phenylethynyl)but-2-enediamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=C(C1=CC=CC=C1)C(=O)N(CC)CC)C#CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)/C(=C(/C1=CC=CC=C1)\C(=O)N(CC)CC)/C#CC2=CC=CC=C2

InChI

InChI=1S/C26H30N2O2/c1-5-27(6-2)25(29)23(20-19-21-15-11-9-12-16-21)24(22-17-13-10-14-18-22)26(30)28(7-3)8-4/h9-18H,5-8H2,1-4H3/b24-23-