N-[(E)-1-cyano-3,3-dimethyl-1-(4-phenylphenyl)but-1-en-2-yl]-3-phenoxy-benzamide

Systemtic Name: N-[(E)-1-cyano-3,3-dimethyl-1-(4-phenylphenyl)but-1-en-2-yl]-3-phenoxy-benzamide Openeye Name: N-[(1E)-1-[cyano-(4-phenylphenyl)methylene]-2,2-dimethyl-propyl]-3-phenoxy-benzamide CAS Name: N-[(E)-1-cyano-3,3-dimethyl-1-(4-phenylphenyl)but-1-en-2-yl]-3-phenoxybenzamide IUPAC Name: N-[(E)-1-cyano-3,3-dimethyl-1-(4-phenylphenyl)but-1-en-2-yl]-3-phenoxybenzamide Traditional Name: N-[(E)-1-tert-butyl-2-cyano-2-(4-phenylphenyl)vinyl]-3-phenoxy-benzamide Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=C(C#N)C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)/C(=C(\C#N)/C1=CC=C(C=C1)C2=CC=CC=C2)/NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C32H28N2O2/c1-32(2,3)30(29(22-33)25-19-17-24(18-20-25)23-11-6-4-7-12-23)34-31(35)26-13-10-16-28(21-26)36-27-14-8-5-9-15-27/h4-21H,1-3H3,(H,34,35)/b30-29-