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

Systemtic Name: N-(2-methoxyphenyl)-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]propanamide Openeye Name: N-(2-methoxyphenyl)-N-[(3-oxobenzothiophen-2-ylidene)methyl]propanamide CAS Name: N-(2-methoxyphenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]propanamide IUPAC Name: N-(2-methoxyphenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]propanamide Traditional Name: N-[(3-ketobenzothiophen-2-ylidene)methyl]-N-(2-methoxyphenyl)propionamide Formula: C19H17NO3S MolecularWeight: 339.40818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C=C1C(=O)C2=CC=CC=C2S1)C3=CC=CC=C3OC

Isomeric SMILES

CCC(=O)N(C=C1C(=O)C2=CC=CC=C2S1)C3=CC=CC=C3OC

InChI

InChI=1S/C19H17NO3S/c1-3-18(21)20(14-9-5-6-10-15(14)23-2)12-17-19(22)13-8-4-7-11-16(13)24-17/h4-12H,3H2,1-2H3