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(3Z)-5,6-diethoxy-3-[phenyl(phenylazanyl)methylidene]-1H-indol-2-one

(3Z)-5,6-diethoxy-3-[phenyl(phenylazanyl)methylidene]-1H-indol-2-one

Systemtic Name:(3Z)-5,6-diethoxy-3-[phenyl(phenylazanyl)methylidene]-1H-indol-2-one
Openeye Name:(3Z)-3-[anilino(phenyl)methylene]-5,6-diethoxy-indolin-2-one
CAS Name:(3Z)-3-[anilino(phenyl)methylidene]-5,6-diethoxy-1H-indol-2-one
IUPAC Name:(3Z)-3-[anilino(phenyl)methylidene]-5,6-diethoxy-1H-indol-2-one
Traditional Name:(3Z)-3-[anilino(phenyl)methylene]-5,6-diethoxy-oxindole
Formula: C25H24N2O3
MolecularWeight: 400.46966
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)N2)OCC


Isomeric SMILES

CCOC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=CC=C4)/C(=O)N2)OCC


InChI

InChI=1S/C25H24N2O3/c1-3-29-21-15-19-20(16-22(21)30-4-2)27-25(28)23(19)24(17-11-7-5-8-12-17)26-18-13-9-6-10-14-18/h5-16,26H,3-4H2,1-2H3,(H,27,28)/b24-23-


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