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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-morpholin-4-ylcarbonyl-prop-2-enenitrile Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-(morpholine-4-carbonyl)prop-2-enenitrile CAS Name: 3-(1,3-benzodioxol-5-yl)-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(morpholine-4-carbonyl)prop-2-enenitrile Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-(morpholine-4-carbonyl)acrylonitrile Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c16-9-12(15(18)17-3-5-19-6-4-17)7-11-1-2-13-14(8-11)21-10-20-13/h1-2,7-8H,3-6,10H2