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

Systemtic Name: (3E)-3-[[(3,4-dimethylphenyl)amino]methylidene]-4-methyl-1H-indol-2-one Openeye Name: (3E)-3-[(3,4-dimethylanilino)methylene]-4-methyl-indolin-2-one CAS Name: (3E)-3-[(3,4-dimethylanilino)methylidene]-4-methyl-1H-indol-2-one IUPAC Name: (3E)-3-[(3,4-dimethylanilino)methylidene]-4-methyl-1H-indol-2-one Traditional Name: (3E)-3-[(3,4-dimethylanilino)methylene]-4-methyl-oxindole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-11-7-8-14(9-13(11)3)19-10-15-17-12(2)5-4-6-16(17)20-18(15)21/h4-10,19H,1-3H3,(H,20,21)/b15-10+