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

Systemtic Name: (Z)-3-[(3,4-dimethoxyphenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(3,4-dimethoxyanilino)-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(3,4-dimethoxyanilino)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-(3,4-dimethoxyanilino)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(3,4-dimethoxyanilino)-1-(2-thienyl)prop-2-en-1-one Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=CC(=O)C2=CC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N/C=C\C(=O)C2=CC=CS2)OC

InChI

InChI=1S/C15H15NO3S/c1-18-13-6-5-11(10-14(13)19-2)16-8-7-12(17)15-4-3-9-20-15/h3-10,16H,1-2H3/b8-7-