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(3E)-1,4-diphenyl-3-[(E)-3-phenylprop-2-enylidene]azetidin-2-one

(3E)-1,4-diphenyl-3-[(E)-3-phenylprop-2-enylidene]azetidin-2-one

Systemtic Name:(3E)-1,4-diphenyl-3-[(E)-3-phenylprop-2-enylidene]azetidin-2-one
Openeye Name:(3E)-1,4-diphenyl-3-[(E)-3-phenylprop-2-enylidene]azetidin-2-one
CAS Name:(3E)-1,4-diphenyl-3-[(E)-3-phenylprop-2-enylidene]-2-azetidinone
IUPAC Name:(3E)-1,4-diphenyl-3-[(E)-3-phenylprop-2-enylidene]azetidin-2-one
Traditional Name:(3E)-1,4-diphenyl-3-[(E)-3-phenylprop-2-enylidene]azetidin-2-one
Formula: C24H19NO
MolecularWeight: 337.41376
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/2\C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H19NO/c26-24-22(18-10-13-19-11-4-1-5-12-19)23(20-14-6-2-7-15-20)25(24)21-16-8-3-9-17-21/h1-18,23H/b13-10+,22-18+


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