N-[(E)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(E)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(homoveratrylcarbamoyl)-2-(2-thienyl)vinyl]benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)/C(=C\C2=CC=CS2)/NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O4S/c1-29-21-11-10-17(15-22(21)30-2)12-13-25-24(28)20(16-19-9-6-14-31-19)26-23(27)18-7-4-3-5-8-18/h3-11,14-16H,12-13H2,1-2H3,(H,25,28)(H,26,27)/b20-16+