N-[(1Z,3E,5Z)-5-(3-oxidanylidene-1-benzothiophen-2-ylidene)penta-1,3-dienyl]-N-phenyl-ethanamide

Systemtic Name: N-[(1Z,3E,5Z)-5-(3-oxidanylidene-1-benzothiophen-2-ylidene)penta-1,3-dienyl]-N-phenyl-ethanamide Openeye Name: N-[(1Z,3E,5Z)-5-(3-oxobenzothiophen-2-ylidene)penta-1,3-dienyl]-N-phenyl-acetamide CAS Name: N-[(1Z,3E,5Z)-5-(3-oxo-1-benzothiophen-2-ylidene)penta-1,3-dienyl]-N-phenylacetamide IUPAC Name: N-[(1Z,3E,5Z)-5-(3-oxo-1-benzothiophen-2-ylidene)penta-1,3-dienyl]-N-phenylacetamide Traditional Name: N-[(1Z,3E,5Z)-5-(3-ketobenzothiophen-2-ylidene)penta-1,3-dienyl]-N-phenyl-acetamide Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N(/C=C\C=C\C=C/1\C(=O)C2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO2S/c1-16(23)22(17-10-4-2-5-11-17)15-9-3-6-14-20-21(24)18-12-7-8-13-19(18)25-20/h2-15H,1H3/b6-3+,15-9-,20-14-