(5R)-3,5-diphenyl-6-(1-phenylazanylethylidene)cyclohex-2-en-1-one

Systemtic Name: (5R)-3,5-diphenyl-6-(1-phenylazanylethylidene)cyclohex-2-en-1-one Openeye Name: (5R)-6-(1-anilinoethylidene)-3,5-diphenyl-cyclohex-2-en-1-one CAS Name: (5R)-6-(1-anilinoethylidene)-3,5-diphenyl-1-cyclohex-2-enone IUPAC Name: (5R)-6-(1-anilinoethylidene)-3,5-diphenylcyclohex-2-en-1-one Traditional Name: (5R)-6-(1-anilinoethylidene)-3,5-diphenyl-cyclohex-2-en-1-one Formula: C26H23NO MolecularWeight: 365.46692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(CC(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(=C1[C@H](CC(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3)NC4=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/h2-16,18,24,27H,17H2,1H3/t24-/m1/s1