2-[4-(1-oxidanyl-2,2-diphenyl-ethenyl)cyclohexa-2,5-dien-1-ylidene]-2-phenyl-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[4-(1-oxidanyl-2,2-diphenyl-ethenyl)cyclohexa-2,5-dien-1-ylidene]-2-phenyl-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[4-(1-hydroxy-2,2-diphenyl-vinyl)cyclohexa-2,5-dien-1-ylidene]-N,N-diisopropyl-2-phenyl-acetamide CAS Name: 2-[4-(1-hydroxy-2,2-diphenylethenyl)-1-cyclohexa-2,5-dienylidene]-2-phenyl-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[4-(1-hydroxy-2,2-diphenylethenyl)cyclohexa-2,5-dien-1-ylidene]-2-phenyl-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[4-(1-hydroxy-2,2-diphenyl-vinyl)cyclohexa-2,5-dien-1-ylidene]-N,N-diisopropyl-2-phenyl-acetamide Formula: C34H35NO2 MolecularWeight: 489.6472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(=C1C=CC(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(=C1C=CC(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C34H35NO2/c1-24(2)35(25(3)4)34(37)32(28-18-12-7-13-19-28)29-20-22-30(23-21-29)33(36)31(26-14-8-5-9-15-26)27-16-10-6-11-17-27/h5-25,30,36H,1-4H3