methyl N-[2-[(E)-1-azanyloxy-2-(1,3-benzodioxol-5-yl)prop-1-enyl]phenyl]-N-ethyl-carbamate

Systemtic Name: methyl N-[2-[(E)-1-azanyloxy-2-(1,3-benzodioxol-5-yl)prop-1-enyl]phenyl]-N-ethyl-carbamate Openeye Name: methyl N-[2-[(E)-1-aminooxy-2-(1,3-benzodioxol-5-yl)prop-1-enyl]phenyl]-N-ethyl-carbamate CAS Name: N-[2-[(E)-1-aminooxy-2-(1,3-benzodioxol-5-yl)prop-1-enyl]phenyl]-N-ethylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[(E)-1-aminooxy-2-(1,3-benzodioxol-5-yl)prop-1-enyl]phenyl]-N-ethylcarbamate Traditional Name: N-[2-[(E)-1-aminooxy-2-(1,3-benzodioxol-5-yl)prop-1-enyl]phenyl]-N-ethyl-carbamic acid methyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C(=C(C)C2=CC3=C(C=C2)OCO3)ON)C(=O)OC

Isomeric SMILES

CCN(C1=CC=CC=C1/C(=C(/C)\C2=CC3=C(C=C2)OCO3)/ON)C(=O)OC

InChI

InChI=1S/C20H22N2O5/c1-4-22(20(23)24-3)16-8-6-5-7-15(16)19(27-21)13(2)14-9-10-17-18(11-14)26-12-25-17/h5-11H,4,12,21H2,1-3H3/b19-13+