N-prop-2-enyl-N-[(E)-thiophen-2-ylmethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-prop-2-enyl-N-[(E)-thiophen-2-ylmethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-allyl-N-[(E)-2-thienylmethyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-prop-2-enyl-N-[(E)-thiophen-2-ylmethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-prop-2-enyl-N-[(E)-thiophen-2-ylmethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-allyl-N-[(E)-2-thenylideneamino]-piperonylamide Formula: C16H14N2O3S MolecularWeight: 314.35896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=O)C1=CC2=C(C=C1)OCO2)N=CC3=CC=CS3

Isomeric SMILES

C=CCN(C(=O)C1=CC2=C(C=C1)OCO2)/N=C/C3=CC=CS3

InChI

InChI=1S/C16H14N2O3S/c1-2-7-18(17-10-13-4-3-8-22-13)16(19)12-5-6-14-15(9-12)21-11-20-14/h2-6,8-10H,1,7,11H2/b17-10+