N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-2-(2-thienyl)acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC=NNC(=O)CC3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C=N/NC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H14N2O3S/c19-16(10-13-4-2-8-22-13)18-17-7-1-3-12-5-6-14-15(9-12)21-11-20-14/h1-9H,10-11H2,(H,18,19)/b3-1+,17-7+