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

Systemtic Name: N-[(E)-1-cyano-3,3-dimethyl-1-(4-phenylphenyl)but-1-en-2-yl]-2-phenethyl-benzamide Openeye Name: N-[(1E)-1-[cyano-(4-phenylphenyl)methylene]-2,2-dimethyl-propyl]-2-phenethyl-benzamide CAS Name: N-[(E)-1-cyano-3,3-dimethyl-1-(4-phenylphenyl)but-1-en-2-yl]-2-phenethylbenzamide IUPAC Name: N-[(E)-1-cyano-3,3-dimethyl-1-(4-phenylphenyl)but-1-en-2-yl]-2-phenethylbenzamide Traditional Name: N-[(E)-1-tert-butyl-2-cyano-2-(4-phenylphenyl)vinyl]-2-phenethyl-benzamide Formula: C34H32N2O MolecularWeight: 484.63068

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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=C3CCC4=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=C3CCC4=CC=CC=C4

InChI

InChI=1S/C34H32N2O/c1-34(2,3)32(31(24-35)29-22-20-27(21-23-29)26-14-8-5-9-15-26)36-33(37)30-17-11-10-16-28(30)19-18-25-12-6-4-7-13-25/h4-17,20-23H,18-19H2,1-3H3,(H,36,37)/b32-31-