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

Systemtic Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(4-morpholinophenyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(4-morpholinobenzylidene)amino]-piperonylamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N/NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O4/c23-19(15-3-6-17-18(11-15)26-13-25-17)21-20-12-14-1-4-16(5-2-14)22-7-9-24-10-8-22/h1-6,11-12H,7-10,13H2,(H,21,23)/b20-12+