(3Z)-1-methyl-3-[(2-prop-2-enoxyphenyl)methylidene]indol-2-one

Systemtic Name: (3Z)-1-methyl-3-[(2-prop-2-enoxyphenyl)methylidene]indol-2-one Openeye Name: (3Z)-3-[(2-allyloxyphenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-1-methyl-3-[(2-prop-2-enoxyphenyl)methylidene]-2-indolone IUPAC Name: (3Z)-1-methyl-3-[(2-prop-2-enoxyphenyl)methylidene]indol-2-one Traditional Name: (3Z)-3-(2-allyloxybenzylidene)-1-methyl-oxindole Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC=CC=C3OCC=C)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=CC=CC=C3OCC=C)/C1=O

InChI

InChI=1S/C19H17NO2/c1-3-12-22-18-11-7-4-8-14(18)13-16-15-9-5-6-10-17(15)20(2)19(16)21/h3-11,13H,1,12H2,2H3/b16-13-