N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-morpholin-4-yl-2-pyridin-4-yl-ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-morpholin-4-yl-2-pyridin-4-yl-ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-morpholino-2-(4-pyridyl)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-morpholinyl)-2-pyridin-4-ylacetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-morpholin-4-yl-2-pyridin-4-ylacetamide Traditional Name: 2-morpholino-N-[(E)-piperonylideneamino]-2-(4-pyridyl)acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CC=NC=C2)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C(C2=CC=NC=C2)C(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N4O4/c24-19(22-21-12-14-1-2-16-17(11-14)27-13-26-16)18(15-3-5-20-6-4-15)23-7-9-25-10-8-23/h1-6,11-12,18H,7-10,13H2,(H,22,24)/b21-12+