2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-ethylphenyl)acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-ethylphenyl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CON=C(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-3-14-4-7-16(8-5-14)20-19(22)11-25-21-13(2)15-6-9-17-18(10-15)24-12-23-17/h4-10H,3,11-12H2,1-2H3,(H,20,22)/b21-13-