N-(4-ethanoylphenyl)-N-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)amino]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-N-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)amino]propanamide Openeye Name: N-(4-acetylphenyl)-N-[(Z)-(3-oxobenzothiophen-2-ylidene)amino]propanamide CAS Name: N-(4-acetylphenyl)-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)amino]propanamide IUPAC Name: N-(4-acetylphenyl)-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)amino]propanamide Traditional Name: N-(4-acetylphenyl)-N-[(Z)-(3-ketobenzothiophen-2-ylidene)amino]propionamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3S/c1-3-17(23)21(14-10-8-13(9-11-14)12(2)22)20-19-18(24)15-6-4-5-7-16(15)25-19/h4-11H,3H2,1-2H3/b20-19-