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N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-2-oxidanylidene-chromene-3-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-2-oxo-chromene-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methyl-2-imidazolyl)methyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-2-oxochromene-3-carboxamide
Traditional Name:2-keto-N-[(1-methylimidazol-2-yl)methyl]-N-piperonyl-chromene-3-carboxamide
Formula: C23H19N3O5
MolecularWeight: 417.41406
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5OC4=O


Isomeric SMILES

CN1C=CN=C1CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5OC4=O


InChI

InChI=1S/C23H19N3O5/c1-25-9-8-24-21(25)13-26(12-15-6-7-19-20(10-15)30-14-29-19)22(27)17-11-16-4-2-3-5-18(16)31-23(17)28/h2-11H,12-14H2,1H3


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