N-[(1E,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]benzamide

Systemtic Name: N-[(1E,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]benzamide Openeye Name: N-[(1E,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(1E,3E)-1-cyano-4-phenylbuta-1,3-dienyl]benzamide IUPAC Name: N-[(1E,3E)-1-cyano-4-phenylbuta-1,3-dienyl]benzamide Traditional Name: N-[(1E,3E)-1-cyano-4-phenyl-buta-1,3-dienyl]benzamide Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O/c19-14-17(13-7-10-15-8-3-1-4-9-15)20-18(21)16-11-5-2-6-12-16/h1-13H,(H,20,21)/b10-7+,17-13+