(E)-N,N'-diphenyloct-3-enediamide

Systemtic Name: (E)-N,N'-diphenyloct-3-enediamide Openeye Name: (E)-N,N'-diphenyloct-3-enediamide CAS Name: (E)-N,N'-diphenyl-3-octenediamide IUPAC Name: (E)-N,N'-diphenyloct-3-enediamide Traditional Name: (E)-N,N'-diphenyloct-3-enediamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCC=CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC/C=C/CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2/c23-19(21-17-11-5-3-6-12-17)15-9-1-2-10-16-20(24)22-18-13-7-4-8-14-18/h1,3-9,11-14H,2,10,15-16H2,(H,21,23)(H,22,24)/b9-1+