(3Z)-3-[[(3-methoxyphenyl)amino]methylidene]-4-methyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[[(3-methoxyphenyl)amino]methylidene]-4-methyl-1H-indol-2-one Openeye Name: (3Z)-3-[(3-methoxyanilino)methylene]-4-methyl-indolin-2-one CAS Name: (3Z)-3-[(3-methoxyanilino)methylidene]-4-methyl-1H-indol-2-one IUPAC Name: (3Z)-3-[(3-methoxyanilino)methylidene]-4-methyl-1H-indol-2-one Traditional Name: (3Z)-3-(m-anisidinomethylene)-4-methyl-oxindole Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-11-5-3-8-15-16(11)14(17(20)19-15)10-18-12-6-4-7-13(9-12)21-2/h3-10,18H,1-2H3,(H,19,20)/b14-10-