N-[(E)-3-(3-methoxypropylamino)-3-oxidanylidene-2-thiophen-2-yl-prop-1-enyl]-4-methyl-benzamide

Systemtic Name: N-[(E)-3-(3-methoxypropylamino)-3-oxidanylidene-2-thiophen-2-yl-prop-1-enyl]-4-methyl-benzamide Openeye Name: N-[(E)-3-(3-methoxypropylamino)-3-oxo-2-(2-thienyl)prop-1-enyl]-4-methyl-benzamide CAS Name: N-[(E)-3-(3-methoxypropylamino)-3-oxo-2-thiophen-2-ylprop-1-enyl]-4-methylbenzamide IUPAC Name: N-[(E)-3-(3-methoxypropylamino)-3-oxo-2-thiophen-2-ylprop-1-enyl]-4-methylbenzamide Traditional Name: N-[(E)-3-keto-3-(3-methoxypropylamino)-2-(2-thienyl)prop-1-enyl]-4-methyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC=C(C2=CC=CS2)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C=C(/C2=CC=CS2)\C(=O)NCCCOC

InChI

InChI=1S/C19H22N2O3S/c1-14-6-8-15(9-7-14)18(22)21-13-16(17-5-3-12-25-17)19(23)20-10-4-11-24-2/h3,5-9,12-13H,4,10-11H2,1-2H3,(H,20,23)(H,21,22)/b16-13-