(3E)-1-methyl-3-[(E)-3-phenylazanylprop-2-enylidene]indol-2-one

Systemtic Name: (3E)-1-methyl-3-[(E)-3-phenylazanylprop-2-enylidene]indol-2-one Openeye Name: (3E)-3-[(E)-3-anilinoprop-2-enylidene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(E)-3-anilinoprop-2-enylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(E)-3-anilinoprop-2-enylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(E)-3-anilinoprop-2-enylidene]-1-methyl-oxindole Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC=CNC3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C=C\NC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C18H16N2O/c1-20-17-12-6-5-10-15(17)16(18(20)21)11-7-13-19-14-8-3-2-4-9-14/h2-13,19H,1H3/b13-7+,16-11+