3-(4-bromophenyl)-5-phenyl-2-(1-phenylazanylethenyl)cyclohexa-1,5-dien-1-ol

Systemtic Name: 3-(4-bromophenyl)-5-phenyl-2-(1-phenylazanylethenyl)cyclohexa-1,5-dien-1-ol Openeye Name: 2-(1-anilinovinyl)-3-(4-bromophenyl)-5-phenyl-cyclohexa-1,5-dien-1-ol CAS Name: 2-(1-anilinoethenyl)-3-(4-bromophenyl)-5-phenyl-1-cyclohexa-1,5-dienol IUPAC Name: 2-(1-anilinoethenyl)-3-(4-bromophenyl)-5-phenylcyclohexa-1,5-dien-1-ol Traditional Name: 2-(1-anilinovinyl)-3-(4-bromophenyl)-5-phenyl-cyclohexa-1,5-dien-1-ol Formula: C26H22BrNO MolecularWeight: 444.36298

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C=C(CC1C2=CC=C(C=C2)Br)C3=CC=CC=C3)O)NC4=CC=CC=C4

Isomeric SMILES

C=C(C1=C(C=C(CC1C2=CC=C(C=C2)Br)C3=CC=CC=C3)O)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/h2-15,17,24,28-29H,1,16H2