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

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

Systemtic Name:(6Z)-2-methyl-6-[[(1-oxidanyl-1,1-diphenyl-propan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[[(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)amino]methylene]-2-methyl-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[[(1-hydroxy-1,1-diphenylpropan-2-yl)amino]methylidene]-2-methyl-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[[(1-hydroxy-1,1-diphenylpropan-2-yl)amino]methylidene]-2-methylcyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[[(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)amino]methylene]-2-methyl-cyclohexa-2,4-dien-1-one
Formula: C23H23NO2
MolecularWeight: 345.43422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=CNC(C)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C1=O


Isomeric SMILES

CC1=CC=C/C(=C/NC(C)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)/C1=O


InChI

InChI=1S/C23H23NO2/c1-17-10-9-11-19(22(17)25)16-24-18(2)23(26,20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-16,18,24,26H,1-2H3/b19-16-


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