N-[(Z)-3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(Z)-3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-ylmethylcarbamoyl)-2-(2-thienyl)vinyl]-3,4-dimethyl-benzamide CAS Name: N-[(Z)-3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[(Z)-3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethylbenzamide Traditional Name: 3,4-dimethyl-N-[(Z)-1-(piperonylcarbamoyl)-2-(2-thienyl)vinyl]benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C24H22N2O4S/c1-15-5-7-18(10-16(15)2)23(27)26-20(12-19-4-3-9-31-19)24(28)25-13-17-6-8-21-22(11-17)30-14-29-21/h3-12H,13-14H2,1-2H3,(H,25,28)(H,26,27)/b20-12-