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

Systemtic Name: N-(4-methylphenyl)-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]propanamide Openeye Name: N-[(3-oxobenzothiophen-2-ylidene)methyl]-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]propanamide IUPAC Name: N-(4-methylphenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]propanamide Traditional Name: N-[(3-ketobenzothiophen-2-ylidene)methyl]-N-(p-tolyl)propionamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2S/c1-3-18(21)20(14-10-8-13(2)9-11-14)12-17-19(22)15-6-4-5-7-16(15)23-17/h4-12H,3H2,1-2H3