(E)-2-oxidanylidene-3,4-diphenyl-but-3-enenitrile

Systemtic Name: (E)-2-oxidanylidene-3,4-diphenyl-but-3-enenitrile Openeye Name: (E)-2,3-diphenylprop-2-enoyl cyanide CAS Name: (E)-2-oxo-3,4-diphenyl-3-butenenitrile IUPAC Name: (E)-2,3-diphenylprop-2-enoyl cyanide Traditional Name: (E)-2-keto-3,4-diphenyl-but-3-enenitrile Formula: C16H11NO MolecularWeight: 233.26464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO/c17-12-16(18)15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-11H/b15-11+