3-tert-butyl-N-(2-chloranyl-4-cyano-phenyl)-2-oxidanyl-5-[(E)-2-phenylethenyl]benzamide

Systemtic Name: 3-tert-butyl-N-(2-chloranyl-4-cyano-phenyl)-2-oxidanyl-5-[(E)-2-phenylethenyl]benzamide Openeye Name: 3-tert-butyl-N-(2-chloro-4-cyano-phenyl)-2-hydroxy-5-[(E)-styryl]benzamide CAS Name: 3-tert-butyl-N-(2-chloro-4-cyanophenyl)-2-hydroxy-5-[(E)-2-phenylethenyl]benzamide IUPAC Name: 3-tert-butyl-N-(2-chloro-4-cyanophenyl)-2-hydroxy-5-[(E)-2-phenylethenyl]benzamide Traditional Name: 3-tert-butyl-N-(2-chloro-4-cyano-phenyl)-2-hydroxy-5-[(E)-styryl]benzamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(=O)NC2=C(C=C(C=C2)C#N)Cl)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(=O)NC2=C(C=C(C=C2)C#N)Cl)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H23ClN2O2/c1-26(2,3)21-14-18(10-9-17-7-5-4-6-8-17)13-20(24(21)30)25(31)29-23-12-11-19(16-28)15-22(23)27/h4-15,30H,1-3H3,(H,29,31)/b10-9+