3,5-diphenyl-2-(1-phenylazanylethenyl)cyclohexa-1,5-dien-1-ol

Systemtic Name: 3,5-diphenyl-2-(1-phenylazanylethenyl)cyclohexa-1,5-dien-1-ol Openeye Name: 2-(1-anilinovinyl)-3,5-diphenyl-cyclohexa-1,5-dien-1-ol CAS Name: 2-(1-anilinoethenyl)-3,5-diphenyl-1-cyclohexa-1,5-dienol IUPAC Name: 2-(1-anilinoethenyl)-3,5-diphenylcyclohexa-1,5-dien-1-ol Traditional Name: 2-(1-anilinovinyl)-3,5-diphenyl-cyclohexa-1,5-dien-1-ol Formula: C26H23NO MolecularWeight: 365.46692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C(C1=C(C=C(CC1C2=CC=CC=C2)C3=CC=CC=C3)O)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/h2-16,18,24,27-28H,1,17H2