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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CON=C(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CO/N=C(/C)\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O4/c1-13-3-5-15(6-4-13)10-20-19(22)11-25-21-14(2)16-7-8-17-18(9-16)24-12-23-17/h3-9H,10-12H2,1-2H3,(H,20,22)/b21-14-