(3E)-3-[[(2-methoxyphenyl)amino]methylidene]-6-phenyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[(2-methoxyphenyl)amino]methylidene]-6-phenyl-1H-indol-2-one Openeye Name: (3E)-3-[(2-methoxyanilino)methylene]-6-phenyl-indolin-2-one CAS Name: (3E)-3-[(2-methoxyanilino)methylidene]-6-phenyl-1H-indol-2-one IUPAC Name: (3E)-3-[(2-methoxyanilino)methylidene]-6-phenyl-1H-indol-2-one Traditional Name: (3E)-3-(o-anisidinomethylene)-6-phenyl-oxindole Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=C2C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O

Isomeric SMILES

COC1=CC=CC=C1N/C=C/2\C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O

InChI

InChI=1S/C22H18N2O2/c1-26-21-10-6-5-9-19(21)23-14-18-17-12-11-16(13-20(17)24-22(18)25)15-7-3-2-4-8-15/h2-14,23H,1H3,(H,24,25)/b18-14+