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

Systemtic Name: (E)-N,N'-diphenylbut-2-enediamide Openeye Name: (E)-N,N'-diphenylbut-2-enediamide CAS Name: (E)-N,N'-diphenyl-2-butenediamide IUPAC Name: (E)-N,N'-diphenylbut-2-enediamide Traditional Name: (E)-N,N'-diphenylbut-2-enediamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c19-15(17-13-7-3-1-4-8-13)11-12-16(20)18-14-9-5-2-6-10-14/h1-12H,(H,17,19)(H,18,20)/b12-11+