2-(1,3-benzodioxol-5-yloxy)-N-[(E)-(4-ethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-(4-ethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-(4-ethylphenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-(4-ethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-(4-ethylphenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-(4-ethylbenzylidene)amino]acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O4/c1-2-13-3-5-14(6-4-13)10-19-20-18(21)11-22-15-7-8-16-17(9-15)24-12-23-16/h3-10H,2,11-12H2,1H3,(H,20,21)/b19-10+