(Z)-2-(1,3-benzodioxol-5-ylmethyl)-3-morpholin-4-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-(1,3-benzodioxol-5-ylmethyl)-3-morpholin-4-yl-prop-2-enenitrile Openeye Name: (Z)-2-(1,3-benzodioxol-5-ylmethyl)-3-morpholino-prop-2-enenitrile CAS Name: (Z)-2-(1,3-benzodioxol-5-ylmethyl)-3-(4-morpholinyl)-2-propenenitrile IUPAC Name: (Z)-2-(1,3-benzodioxol-5-ylmethyl)-3-morpholin-4-ylprop-2-enenitrile Traditional Name: (Z)-3-morpholino-2-piperonyl-acrylonitrile Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C=C(CC2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

C1COCCN1/C=C(/CC2=CC3=C(C=C2)OCO3)\C#N

InChI

InChI=1S/C15H16N2O3/c16-9-13(10-17-3-5-18-6-4-17)7-12-1-2-14-15(8-12)20-11-19-14/h1-2,8,10H,3-7,11H2/b13-10-