(5R,6R)-6-(C-methyl-N-phenyl-carbonimidoyl)-3,5-diphenyl-cyclohex-2-en-1-one

Systemtic Name: (5R,6R)-6-(C-methyl-N-phenyl-carbonimidoyl)-3,5-diphenyl-cyclohex-2-en-1-one Openeye Name: (5R,6R)-6-(C-methyl-N-phenyl-carbonimidoyl)-3,5-diphenyl-cyclohex-2-en-1-one CAS Name: (5R,6R)-3,5-diphenyl-6-(1-phenyliminoethyl)-1-cyclohex-2-enone IUPAC Name: (5R,6R)-6-(C-methyl-N-phenylcarbonimidoyl)-3,5-diphenylcyclohex-2-en-1-one Traditional Name: (5R,6R)-6-(C-methyl-N-phenyl-carbonimidoyl)-3,5-diphenyl-cyclohex-2-en-1-one Formula: C26H23NO MolecularWeight: 365.46692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C2C(CC(=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=NC1=CC=CC=C1)[C@H]2[C@@H](CC(=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO/c1-19(27-23-15-9-4-10-16-23)26-24(21-13-7-3-8-14-21)17-22(18-25(26)28)20-11-5-2-6-12-20/h2-16,18,24,26H,17H2,1H3/t24-,26-/m0/s1