(E)-2,3-diphenylbut-2-enediamide

Systemtic Name: (E)-2,3-diphenylbut-2-enediamide Openeye Name: (E)-2,3-diphenylbut-2-enediamide CAS Name: (E)-2,3-diphenyl-2-butenediamide IUPAC Name: (E)-2,3-diphenylbut-2-enediamide Traditional Name: (E)-2,3-diphenylbut-2-enediamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\C(=O)N)/C(=O)N

InChI

InChI=1S/C16H14N2O2/c17-15(19)13(11-7-3-1-4-8-11)14(16(18)20)12-9-5-2-6-10-12/h1-10H,(H2,17,19)(H2,18,20)/b14-13+