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

Systemtic Name: (Z)-N,N'-diethyl-2-phenyl-3-(2-phenylethynyl)but-2-enediamide Openeye Name: (Z)-N,N'-diethyl-2-phenyl-3-(2-phenylethynyl)but-2-enediamide CAS Name: (Z)-N,N'-diethyl-2-phenyl-3-(2-phenylethynyl)-2-butenediamide IUPAC Name: (Z)-N,N'-diethyl-2-phenyl-3-(2-phenylethynyl)but-2-enediamide Traditional Name: (Z)-N,N'-diethyl-2-phenyl-3-(2-phenylethynyl)but-2-enediamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=C(C1=CC=CC=C1)C(=O)NCC)C#CC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)/C(=C(/C1=CC=CC=C1)\C(=O)NCC)/C#CC2=CC=CC=C2

InChI

InChI=1S/C22H22N2O2/c1-3-23-21(25)19(16-15-17-11-7-5-8-12-17)20(22(26)24-4-2)18-13-9-6-10-14-18/h5-14H,3-4H2,1-2H3,(H,23,25)(H,24,26)/b20-19-