N-[(E)-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-[3-ethoxy-4-(2-morpholinoethoxy)phenyl]methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-[3-ethoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-[3-ethoxy-4-(2-morpholinoethoxy)benzylidene]amino]-piperonylamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=C(C=C2)OCO3)OCCN4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC3=C(C=C2)OCO3)OCCN4CCOCC4

InChI

InChI=1S/C23H27N3O6/c1-2-29-21-13-17(3-5-19(21)30-12-9-26-7-10-28-11-8-26)15-24-25-23(27)18-4-6-20-22(14-18)32-16-31-20/h3-6,13-15H,2,7-12,16H2,1H3,(H,25,27)/b24-15+