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(3E)-1-phenylazanyl-3-(phenylmethylidene)indol-2-one

(3E)-1-phenylazanyl-3-(phenylmethylidene)indol-2-one

Systemtic Name:(3E)-1-phenylazanyl-3-(phenylmethylidene)indol-2-one
Openeye Name:(3E)-1-anilino-3-benzylidene-indolin-2-one
CAS Name:(3E)-1-anilino-3-(phenylmethylene)-2-indolone
IUPAC Name:(3E)-1-anilino-3-benzylideneindol-2-one
Traditional Name:(3E)-1-anilino-3-benzal-oxindole
Formula: C21H16N2O
MolecularWeight: 312.36454
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=CC=CC=C3N(C2=O)NC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3N(C2=O)NC4=CC=CC=C4


InChI

InChI=1S/C21H16N2O/c24-21-19(15-16-9-3-1-4-10-16)18-13-7-8-14-20(18)23(21)22-17-11-5-2-6-12-17/h1-15,22H/b19-15+


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