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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c1-20-11-8-6-10(7-9-11)15(17)14-12-4-2-3-5-13(12)18-16(14)19/h2-9H,17H2,1H3,(H,18,19)/b15-14+