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

Systemtic Name: N-(4-methoxyphenyl)-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-N-[(3-oxobenzothiophen-2-ylidene)methyl]acetamide CAS Name: N-(4-methoxyphenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]acetamide Traditional Name: N-[(3-ketobenzothiophen-2-ylidene)methyl]-N-(4-methoxyphenyl)acetamide Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3S/c1-12(20)19(13-7-9-14(22-2)10-8-13)11-17-18(21)15-5-3-4-6-16(15)23-17/h3-11H,1-2H3