(3E)-3-[azanyl-(4-hydroxyphenyl)methylidene]-1-methyl-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C3=CC=C(C=C3)O)N)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C(/C3=CC=C(C=C3)O)\N)/C1=O

InChI

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