N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-1-(4-morpholinophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-1-(4-morpholinophenyl)ethylideneamino]-piperonylamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H21N3O4/c1-14(15-2-5-17(6-3-15)23-8-10-25-11-9-23)21-22-20(24)16-4-7-18-19(12-16)27-13-26-18/h2-7,12H,8-11,13H2,1H3,(H,22,24)/b21-14+