N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-oxobenzothiophen-2-ylidene)methyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]acetamide Traditional Name: N-homoveratryl-N-[(3-ketobenzothiophen-2-ylidene)methyl]acetamide Formula: C21H21NO4S MolecularWeight: 383.46074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)C=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)C=C2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C21H21NO4S/c1-14(23)22(11-10-15-8-9-17(25-2)18(12-15)26-3)13-20-21(24)16-6-4-5-7-19(16)27-20/h4-9,12-13H,10-11H2,1-3H3