(3Z)-3-[[(4-phenoxyphenyl)amino]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[(4-phenoxyphenyl)amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(4-phenoxyanilino)methylene]indolin-2-one CAS Name: (3Z)-3-[(4-phenoxyanilino)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(4-phenoxyanilino)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[(4-phenoxyanilino)methylene]oxindole Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N/C=C\3/C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H16N2O2/c24-21-19(18-8-4-5-9-20(18)23-21)14-22-15-10-12-17(13-11-15)25-16-6-2-1-3-7-16/h1-14,22H,(H,23,24)/b19-14-