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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CON=C(C)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

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

InChI

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