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(3E)-3-phenethylidene-2-(phenylmethyl)isoindol-1-one

(3E)-3-phenethylidene-2-(phenylmethyl)isoindol-1-one

Systemtic Name:(3E)-3-phenethylidene-2-(phenylmethyl)isoindol-1-one
Openeye Name:(3E)-2-benzyl-3-phenethylidene-isoindolin-1-one
CAS Name:(3E)-3-phenethylidene-2-(phenylmethyl)-1-isoindolone
IUPAC Name:(3E)-2-benzyl-3-phenethylideneisoindol-1-one
Traditional Name:(3E)-2-benzyl-3-phenethylidene-isoindolin-1-one
Formula: C23H19NO
MolecularWeight: 325.40306
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=C2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C/C=C/2\C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4


InChI

InChI=1S/C23H19NO/c25-23-21-14-8-7-13-20(21)22(16-15-18-9-3-1-4-10-18)24(23)17-19-11-5-2-6-12-19/h1-14,16H,15,17H2/b22-16+


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