(2E)-1-(1,3-benzodioxol-5-yl)-2-(1-methyl-1,3-diazinan-2-ylidene)ethanone

Systemtic Name: (2E)-1-(1,3-benzodioxol-5-yl)-2-(1-methyl-1,3-diazinan-2-ylidene)ethanone Openeye Name: (2E)-1-(1,3-benzodioxol-5-yl)-2-(1-methylhexahydropyrimidin-2-ylidene)ethanone CAS Name: (2E)-1-(1,3-benzodioxol-5-yl)-2-(1-methyl-1,3-diazinan-2-ylidene)ethanone IUPAC Name: (2E)-1-(1,3-benzodioxol-5-yl)-2-(1-methyl-1,3-diazinan-2-ylidene)ethanone Traditional Name: (2E)-1-(1,3-benzodioxol-5-yl)-2-(1-methylhexahydropyrimidin-2-ylidene)ethanone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCNC1=CC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN\1CCCN/C1=C\C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H16N2O3/c1-16-6-2-5-15-14(16)8-11(17)10-3-4-12-13(7-10)19-9-18-12/h3-4,7-8,15H,2,5-6,9H2,1H3/b14-8+