(Z)-3-[(4-ethoxyphenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-ethoxyphenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(4-ethoxyanilino)-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(4-ethoxyanilino)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-(4-ethoxyanilino)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(p-phenetidino)-1-(2-thienyl)prop-2-en-1-one Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=CC(=O)C2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C\C(=O)C2=CC=CS2

InChI

InChI=1S/C15H15NO2S/c1-2-18-13-7-5-12(6-8-13)16-10-9-14(17)15-4-3-11-19-15/h3-11,16H,2H2,1H3/b10-9-