(3Z)-3-[(2,4-dimethylphenyl)methylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[(2,4-dimethylphenyl)methylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(2,4-dimethylphenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(2,4-dimethylphenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(2,4-dimethylphenyl)methylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-(2,4-dimethylbenzylidene)-1-methyl-oxindole Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=C2C3=CC=CC=C3N(C2=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C\2/C3=CC=CC=C3N(C2=O)C)C

InChI

InChI=1S/C18H17NO/c1-12-8-9-14(13(2)10-12)11-16-15-6-4-5-7-17(15)19(3)18(16)20/h4-11H,1-3H3/b16-11-