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(3E)-3-[[(3-azanyl-4-methyl-phenyl)amino]methylidene]-4-methyl-1H-indol-2-one

(3E)-3-[[(3-azanyl-4-methyl-phenyl)amino]methylidene]-4-methyl-1H-indol-2-one

Systemtic Name:(3E)-3-[[(3-azanyl-4-methyl-phenyl)amino]methylidene]-4-methyl-1H-indol-2-one
Openeye Name:(3E)-3-[(3-amino-4-methyl-anilino)methylene]-4-methyl-indolin-2-one
CAS Name:(3E)-3-[(3-amino-4-methylanilino)methylidene]-4-methyl-1H-indol-2-one
IUPAC Name:(3E)-3-[(3-amino-4-methylanilino)methylidene]-4-methyl-1H-indol-2-one
Traditional Name:(3E)-3-[(3-amino-4-methyl-anilino)methylene]-4-methyl-oxindole
Formula: C17H17N3O
MolecularWeight: 279.33638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC(=C(C=C3)C)N


Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC(=C(C=C3)C)N


InChI

InChI=1S/C17H17N3O/c1-10-6-7-12(8-14(10)18)19-9-13-16-11(2)4-3-5-15(16)20-17(13)21/h3-9,19H,18H2,1-2H3,(H,20,21)/b13-9+


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