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

Systemtic Name: (3Z)-3-[[(4-methoxyphenyl)methylamino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[(4-methoxyphenyl)methylamino]methylene]indolin-2-one CAS Name: (3Z)-3-[[(4-methoxyphenyl)methylamino]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[(4-methoxyphenyl)methylamino]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[(p-anisylamino)methylene]oxindole Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-21-13-8-6-12(7-9-13)10-18-11-15-14-4-2-3-5-16(14)19-17(15)20/h2-9,11,18H,10H2,1H3,(H,19,20)/b15-11-