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

Systemtic Name: 3-(3-chloranylphenoxy)-N-[(E)-1-cyano-3,3-dimethyl-1-(4-phenylphenyl)but-1-en-2-yl]benzamide Openeye Name: 3-(3-chlorophenoxy)-N-[(1E)-1-[cyano-(4-phenylphenyl)methylene]-2,2-dimethyl-propyl]benzamide CAS Name: 3-(3-chlorophenoxy)-N-[(E)-1-cyano-3,3-dimethyl-1-(4-phenylphenyl)but-1-en-2-yl]benzamide IUPAC Name: 3-(3-chlorophenoxy)-N-[(E)-1-cyano-3,3-dimethyl-1-(4-phenylphenyl)but-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-tert-butyl-2-cyano-2-(4-phenylphenyl)vinyl]-3-(3-chlorophenoxy)benzamide Formula: C32H27ClN2O2 MolecularWeight: 507.02198

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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)Cl

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)Cl

InChI

InChI=1S/C32H27ClN2O2/c1-32(2,3)30(29(21-34)24-17-15-23(16-18-24)22-9-5-4-6-10-22)35-31(36)25-11-7-13-27(19-25)37-28-14-8-12-26(33)20-28/h4-20H,1-3H3,(H,35,36)/b30-29-