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(3E)-3-[(4-nitrophenyl)methylidene]-1-(phenylmethyl)indol-2-one

(3E)-3-[(4-nitrophenyl)methylidene]-1-(phenylmethyl)indol-2-one

Systemtic Name:(3E)-3-[(4-nitrophenyl)methylidene]-1-(phenylmethyl)indol-2-one
Openeye Name:(3E)-1-benzyl-3-[(4-nitrophenyl)methylene]indolin-2-one
CAS Name:(3E)-3-[(4-nitrophenyl)methylidene]-1-(phenylmethyl)-2-indolone
IUPAC Name:(3E)-1-benzyl-3-[(4-nitrophenyl)methylidene]indol-2-one
Traditional Name:(3E)-1-benzyl-3-(4-nitrobenzylidene)oxindole
Formula: C22H16N2O3
MolecularWeight: 356.37404
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC4=CC=C(C=C4)[N+](=O)[O-])C2=O


Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=C\C4=CC=C(C=C4)[N+](=O)[O-])/C2=O


InChI

InChI=1S/C22H16N2O3/c25-22-20(14-16-10-12-18(13-11-16)24(26)27)19-8-4-5-9-21(19)23(22)15-17-6-2-1-3-7-17/h1-14H,15H2/b20-14+


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