N-[4-[(E)-3-(5-ethylthiophen-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(5-ethylthiophen-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(5-ethyl-2-thienyl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(5-ethyl-2-thiophenyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(5-ethylthiophen-2-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(5-ethyl-2-thienyl)-3-keto-prop-1-enyl]phenyl]acetamide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(S1)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H17NO2S/c1-3-15-9-11-17(21-15)16(20)10-6-13-4-7-14(8-5-13)18-12(2)19/h4-11H,3H2,1-2H3,(H,18,19)/b10-6+