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

Systemtic Name: 3-[[(4-methoxyphenyl)amino]methylidene]-1H-indol-2-one Openeye Name: 3-[(4-methoxyanilino)methylene]indolin-2-one CAS Name: 3-[(4-methoxyanilino)methylidene]-1H-indol-2-one IUPAC Name: 3-[(4-methoxyanilino)methylidene]-1H-indol-2-one Traditional Name: 3-(p-anisidinomethylene)oxindole Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c1-20-12-8-6-11(7-9-12)17-10-14-13-4-2-3-5-15(13)18-16(14)19/h2-10,17H,1H3,(H,18,19)