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(1,3-diphenylaziridin-2-yl)-(4-methylphenyl)methanone

(1,3-diphenylaziridin-2-yl)-(4-methylphenyl)methanone

Systemtic Name:(1,3-diphenylaziridin-2-yl)-(4-methylphenyl)methanone
Openeye Name:(1,3-diphenylaziridin-2-yl)-(p-tolyl)methanone
CAS Name:(1,3-diphenyl-2-aziridinyl)-(4-methylphenyl)methanone
IUPAC Name:(1,3-diphenylaziridin-2-yl)-(4-methylphenyl)methanone
Traditional Name:(1,3-diphenylethylenimin-2-yl)-(p-tolyl)methanone
Formula: C22H19NO
MolecularWeight: 313.39236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(N2C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(N2C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C22H19NO/c1-16-12-14-18(15-13-16)22(24)21-20(17-8-4-2-5-9-17)23(21)19-10-6-3-7-11-19/h2-15,20-21H,1H3


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