(3Z)-3-[[(3-propan-2-ylphenyl)amino]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[(3-propan-2-ylphenyl)amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(3-isopropylanilino)methylene]indolin-2-one CAS Name: (3Z)-3-[(3-propan-2-ylanilino)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(3-propan-2-ylanilino)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[(3-isopropylanilino)methylene]oxindole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)C1=CC(=CC=C1)N/C=C\2/C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H18N2O/c1-12(2)13-6-5-7-14(10-13)19-11-16-15-8-3-4-9-17(15)20-18(16)21/h3-12,19H,1-2H3,(H,20,21)/b16-11-