N-[(4R)-2,4-dicyano-4-phenyl-cyclohexen-1-yl]benzamide

Systemtic Name: N-[(4R)-2,4-dicyano-4-phenyl-cyclohexen-1-yl]benzamide Openeye Name: N-[(4R)-2,4-dicyano-4-phenyl-cyclohexen-1-yl]benzamide CAS Name: N-[(4R)-2,4-dicyano-4-phenyl-1-cyclohexenyl]benzamide IUPAC Name: N-[(4R)-2,4-dicyano-4-phenylcyclohexen-1-yl]benzamide Traditional Name: N-[(4R)-2,4-dicyano-4-phenyl-cyclohexen-1-yl]benzamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=C1NC(=O)C2=CC=CC=C2)C#N)(C#N)C3=CC=CC=C3

Isomeric SMILES

C1C[C@](CC(=C1NC(=O)C2=CC=CC=C2)C#N)(C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H17N3O/c22-14-17-13-21(15-23,18-9-5-2-6-10-18)12-11-19(17)24-20(25)16-7-3-1-4-8-16/h1-10H,11-13H2,(H,24,25)/t21-/m0/s1