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

Systemtic Name: (3E)-3-[azanyl(phenyl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[amino(phenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[amino(phenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[amino(phenyl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[amino(phenyl)methylene]-1-methyl-oxindole Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O/c1-18-13-10-6-5-9-12(13)14(16(18)19)15(17)11-7-3-2-4-8-11/h2-10H,17H2,1H3/b15-14+