(3Z)-3-[[(3,5-dimethoxyphenyl)amino]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[(3,5-dimethoxyphenyl)amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(3,5-dimethoxyanilino)methylene]indolin-2-one CAS Name: (3Z)-3-[(3,5-dimethoxyanilino)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(3,5-dimethoxyanilino)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[(3,5-dimethoxyanilino)methylene]oxindole Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC=C2C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N/C=C\2/C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C17H16N2O3/c1-21-12-7-11(8-13(9-12)22-2)18-10-15-14-5-3-4-6-16(14)19-17(15)20/h3-10,18H,1-2H3,(H,19,20)/b15-10-