N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-piperonylamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=NNC(=O)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCC1=CC=C(S1)/C(=N/NC(=O)C2=CC3=C(C=C2)OCO3)/C

InChI

InChI=1S/C16H16N2O3S/c1-3-12-5-7-15(22-12)10(2)17-18-16(19)11-4-6-13-14(8-11)21-9-20-13/h4-8H,3,9H2,1-2H3,(H,18,19)/b17-10+