N-(4-methoxyphenyl)-2-methyl-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]propanamide

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]propanamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-N-[(3-oxobenzothiophen-2-ylidene)methyl]propanamide CAS Name: N-(4-methoxyphenyl)-2-methyl-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]propanamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]propanamide Traditional Name: N-[(3-ketobenzothiophen-2-ylidene)methyl]-N-(4-methoxyphenyl)-2-methyl-propionamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3S/c1-13(2)20(23)21(14-8-10-15(24-3)11-9-14)12-18-19(22)16-6-4-5-7-17(16)25-18/h4-13H,1-3H3