(E)-N,N'-diphenethylbut-2-enediamide

Systemtic Name: (E)-N,N'-diphenethylbut-2-enediamide Openeye Name: (E)-N,N'-diphenethylbut-2-enediamide CAS Name: (E)-N,N'-diphenethyl-2-butenediamide IUPAC Name: (E)-N,N'-diphenethylbut-2-enediamide Traditional Name: (E)-N,N'-diphenethylbut-2-enediamide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C=CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C=C/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2/c23-19(21-15-13-17-7-3-1-4-8-17)11-12-20(24)22-16-14-18-9-5-2-6-10-18/h1-12H,13-16H2,(H,21,23)(H,22,24)/b12-11+