N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-N-(phenylmethyl)propanamide

Systemtic Name: N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[(3-oxobenzothiophen-2-ylidene)methyl]propanamide CAS Name: N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]propanamide Traditional Name: N-benzyl-N-[(3-ketobenzothiophen-2-ylidene)methyl]propionamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2S/c1-2-18(21)20(12-14-8-4-3-5-9-14)13-17-19(22)15-10-6-7-11-16(15)23-17/h3-11,13H,2,12H2,1H3