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3-(2,6-dimethylphenyl)imino-1-ethanoyl-indol-2-one

3-(2,6-dimethylphenyl)imino-1-ethanoyl-indol-2-one

Systemtic Name:3-(2,6-dimethylphenyl)imino-1-ethanoyl-indol-2-one
Openeye Name:1-acetyl-3-(2,6-dimethylphenyl)imino-indolin-2-one
CAS Name:1-acetyl-3-(2,6-dimethylphenyl)imino-2-indolone
IUPAC Name:1-acetyl-3-(2,6-dimethylphenyl)iminoindol-2-one
Traditional Name:1-acetyl-3-(2,6-dimethylphenyl)imino-oxindole
Formula: C18H16N2O2
MolecularWeight: 292.33184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2C3=CC=CC=C3N(C2=O)C(=O)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2C3=CC=CC=C3N(C2=O)C(=O)C


InChI

InChI=1S/C18H16N2O2/c1-11-7-6-8-12(2)16(11)19-17-14-9-4-5-10-15(14)20(13(3)21)18(17)22/h4-10H,1-3H3


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