N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(3,5-dimethylphenoxy)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=C(C)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NN=C(C)C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C19H20N2O4/c1-12-6-13(2)8-16(7-12)23-10-19(22)21-20-14(3)15-4-5-17-18(9-15)25-11-24-17/h4-9H,10-11H2,1-3H3,(H,21,22)