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

Systemtic Name: N-(3,4-dimethylphenyl)-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-N-[(3-oxobenzothiophen-2-ylidene)methyl]acetamide CAS Name: N-(3,4-dimethylphenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-N-[(3-ketobenzothiophen-2-ylidene)methyl]acetamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C=C2C(=O)C3=CC=CC=C3S2)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C=C2C(=O)C3=CC=CC=C3S2)C(=O)C)C

InChI

InChI=1S/C19H17NO2S/c1-12-8-9-15(10-13(12)2)20(14(3)21)11-18-19(22)16-6-4-5-7-17(16)23-18/h4-11H,1-3H3