3-[[(4-phenoxyphenyl)amino]methylidene]-2-benzothiophen-1-one

Systemtic Name: 3-[[(4-phenoxyphenyl)amino]methylidene]-2-benzothiophen-1-one Openeye Name: 3-[(4-phenoxyanilino)methylene]-2-benzothiophen-1-one CAS Name: 3-[(4-phenoxyanilino)methylidene]-2-benzothiophen-1-one IUPAC Name: 3-[(4-phenoxyanilino)methylidene]-2-benzothiophen-1-one Traditional Name: 3-[(4-phenoxyanilino)methylene]isobenzothiophen-1-one Formula: C21H15NO2S MolecularWeight: 345.4143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C3C4=CC=CC=C4C(=O)S3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C3C4=CC=CC=C4C(=O)S3

InChI

InChI=1S/C21H15NO2S/c23-21-19-9-5-4-8-18(19)20(25-21)14-22-15-10-12-17(13-11-15)24-16-6-2-1-3-7-16/h1-14,22H