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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O4/c1-12-2-4-13(5-3-12)9-18-19-17(20)10-21-14-6-7-15-16(8-14)23-11-22-15/h2-9H,10-11H2,1H3,(H,19,20)/b18-9+