(3Z)-4-dimethylphosphoryl-6-methyl-3-[(3-methylphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-4-dimethylphosphoryl-6-methyl-3-[(3-methylphenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-4-dimethylphosphoryl-6-methyl-3-(m-tolylmethylene)indolin-2-one CAS Name: (3Z)-4-dimethylphosphoryl-6-methyl-3-[(3-methylphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-4-dimethylphosphoryl-6-methyl-3-[(3-methylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-4-dimethylphosphoryl-6-methyl-3-(3-methylbenzylidene)oxindole Formula: C19H20NO2P MolecularWeight: 325.341361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C2C3=C(C=C(C=C3P(=O)(C)C)C)NC2=O

Isomeric SMILES

CC1=CC=CC(=C1)/C=C\2/C3=C(C=C(C=C3P(=O)(C)C)C)NC2=O

InChI

InChI=1S/C19H20NO2P/c1-12-6-5-7-14(8-12)11-15-18-16(20-19(15)21)9-13(2)10-17(18)23(3,4)22/h5-11H,1-4H3,(H,20,21)/b15-11-