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(6Z)-6-[[[(2R)-1-oxidanyl-1,1-diphenyl-propan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

(6Z)-6-[[[(2R)-1-oxidanyl-1,1-diphenyl-propan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[[[(2R)-1-oxidanyl-1,1-diphenyl-propan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[[[(1R)-2-hydroxy-1-methyl-2,2-diphenyl-ethyl]amino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[[[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]amino]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[[[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[[[(1R)-2-hydroxy-1-methyl-2,2-diphenyl-ethyl]amino]methylene]cyclohexa-2,4-dien-1-one
Formula: C22H21NO2
MolecularWeight: 331.40764
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC=C3C=CC=CC3=O


Isomeric SMILES

C[C@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N/C=C\3/C=CC=CC3=O


InChI

InChI=1S/C22H21NO2/c1-17(23-16-18-10-8-9-15-21(18)24)22(25,19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-17,23,25H,1H3/b18-16-/t17-/m1/s1


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