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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C1=CNC3=CC=C(C=C3)OC

Isomeric SMILES

CN\1C2=CC=CC=C2C(=O)/C1=C/NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N2O2/c1-19-15-6-4-3-5-14(15)17(20)16(19)11-18-12-7-9-13(21-2)10-8-12/h3-11,18H,1-2H3/b16-11-