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(3E)-3-[[(1-oxidanyl-1,1-diphenyl-propan-2-yl)amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carbonitrile

(3E)-3-[[(1-oxidanyl-1,1-diphenyl-propan-2-yl)amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carbonitrile

Systemtic Name:(3E)-3-[[(1-oxidanyl-1,1-diphenyl-propan-2-yl)amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carbonitrile
Openeye Name:(3E)-3-[[(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)amino]methylene]-4-oxo-cyclohexa-1,5-diene-1-carbonitrile
CAS Name:(3E)-3-[[(1-hydroxy-1,1-diphenylpropan-2-yl)amino]methylidene]-4-oxo-1-cyclohexa-1,5-dienecarbonitrile
IUPAC Name:(3E)-3-[[(1-hydroxy-1,1-diphenylpropan-2-yl)amino]methylidene]-4-oxocyclohexa-1,5-diene-1-carbonitrile
Traditional Name:(3E)-3-[[(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)amino]methylene]-4-keto-cyclohexa-1,5-diene-1-carbonitrile
Formula: C23H20N2O2
MolecularWeight: 356.4171
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N/C=C/3\C=C(C=CC3=O)C#N


InChI

InChI=1S/C23H20N2O2/c1-17(25-16-19-14-18(15-24)12-13-22(19)26)23(27,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-14,16-17,25,27H,1H3/b19-16+


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