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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(3-oxobenzothiophen-2-ylidene)methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(3-oxo-1-benzothiophen-2-ylidene)methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(3-oxo-1-benzothiophen-2-ylidene)methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(3-ketobenzothiophen-2-ylidene)methyl]acetamide Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC=C2C(=O)C3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N/C=C/2\C(=O)C3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H17NO4S/c1-23-14-8-7-12(9-15(14)24-2)10-18(21)20-11-17-19(22)13-5-3-4-6-16(13)25-17/h3-9,11H,10H2,1-2H3,(H,20,21)/b17-11+