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(3Z)-1-methyl-3-[(4-methylphenyl)methylidene]indol-2-one

(3Z)-1-methyl-3-[(4-methylphenyl)methylidene]indol-2-one

Systemtic Name:(3Z)-1-methyl-3-[(4-methylphenyl)methylidene]indol-2-one
Openeye Name:(3Z)-1-methyl-3-(p-tolylmethylene)indolin-2-one
CAS Name:(3Z)-1-methyl-3-[(4-methylphenyl)methylidene]-2-indolone
IUPAC Name:(3Z)-1-methyl-3-[(4-methylphenyl)methylidene]indol-2-one
Traditional Name:(3Z)-1-methyl-3-(4-methylbenzylidene)oxindole
Formula: C17H15NO
MolecularWeight: 249.3071
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C3=CC=CC=C3N(C2=O)C


InChI

InChI=1S/C17H15NO/c1-12-7-9-13(10-8-12)11-15-14-5-3-4-6-16(14)18(2)17(15)19/h3-11H,1-2H3/b15-11-


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