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

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

Systemtic Name:(3Z)-3-[(4-methoxyphenyl)-phenyl-methylidene]-1-methyl-indol-2-one
Openeye Name:(3Z)-3-[(4-methoxyphenyl)-phenyl-methylene]-1-methyl-indolin-2-one
CAS Name:(3Z)-3-[(4-methoxyphenyl)-phenylmethylidene]-1-methyl-2-indolone
IUPAC Name:(3Z)-3-[(4-methoxyphenyl)-phenylmethylidene]-1-methylindol-2-one
Traditional Name:(3Z)-3-[(4-methoxyphenyl)-phenyl-methylene]-1-methyl-oxindole
Formula: C23H19NO2
MolecularWeight: 341.40246
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C3=CC=CC=C3)C4=CC=C(C=C4)OC)C1=O


Isomeric SMILES

CN1C2=CC=CC=C2/C(=C(\C3=CC=CC=C3)/C4=CC=C(C=C4)OC)/C1=O


InChI

InChI=1S/C23H19NO2/c1-24-20-11-7-6-10-19(20)22(23(24)25)21(16-8-4-3-5-9-16)17-12-14-18(26-2)15-13-17/h3-15H,1-2H3/b22-21-


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