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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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