2,2-dimethyl-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-N-phenyl-propanamide

Systemtic Name: 2,2-dimethyl-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-N-phenyl-propanamide Openeye Name: 2,2-dimethyl-N-[(3-oxobenzothiophen-2-ylidene)methyl]-N-phenyl-propanamide CAS Name: 2,2-dimethyl-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-N-phenylpropanamide IUPAC Name: 2,2-dimethyl-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-N-phenylpropanamide Traditional Name: N-[(3-ketobenzothiophen-2-ylidene)methyl]-2,2-dimethyl-N-phenyl-propionamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(C=C1C(=O)C2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N(C=C1C(=O)C2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO2S/c1-20(2,3)19(23)21(14-9-5-4-6-10-14)13-17-18(22)15-11-7-8-12-16(15)24-17/h4-13H,1-3H3