(5R)-5-(4-bromophenyl)-3-phenyl-6-(1-phenylazanylethylidene)cyclohex-2-en-1-one

Systemtic Name: (5R)-5-(4-bromophenyl)-3-phenyl-6-(1-phenylazanylethylidene)cyclohex-2-en-1-one Openeye Name: (5R)-6-(1-anilinoethylidene)-5-(4-bromophenyl)-3-phenyl-cyclohex-2-en-1-one CAS Name: (5R)-6-(1-anilinoethylidene)-5-(4-bromophenyl)-3-phenyl-1-cyclohex-2-enone IUPAC Name: (5R)-6-(1-anilinoethylidene)-5-(4-bromophenyl)-3-phenylcyclohex-2-en-1-one Traditional Name: (5R)-6-(1-anilinoethylidene)-5-(4-bromophenyl)-3-phenyl-cyclohex-2-en-1-one Formula: C26H22BrNO MolecularWeight: 444.36298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C1[C@H](CC(=CC1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Br)NC4=CC=CC=C4

InChI

InChI=1S/C26H22BrNO/c1-18(28-23-10-6-3-7-11-23)26-24(20-12-14-22(27)15-13-20)16-21(17-25(26)29)19-8-4-2-5-9-19/h2-15,17,24,28H,16H2,1H3/t24-/m1/s1