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

Systemtic Name: (Z)-3-[(2-phenoxyphenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(2-phenoxyanilino)-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(2-phenoxyanilino)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-(2-phenoxyanilino)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(2-phenoxyanilino)-1-(2-thienyl)prop-2-en-1-one Formula: C19H15NO2S MolecularWeight: 321.3929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC=CC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2N/C=C\C(=O)C3=CC=CS3

InChI

InChI=1S/C19H15NO2S/c21-17(19-11-6-14-23-19)12-13-20-16-9-4-5-10-18(16)22-15-7-2-1-3-8-15/h1-14,20H/b13-12-