(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-methyl-2-(2-morpholin-4-ylethylamino)imidazol-4-one

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-methyl-2-(2-morpholin-4-ylethylamino)imidazol-4-one Openeye Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylene)-3-methyl-2-(2-morpholinoethylamino)imidazol-4-one CAS Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-methyl-2-[2-(4-morpholinyl)ethylamino]-4-imidazolone IUPAC Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-methyl-2-(2-morpholin-4-ylethylamino)imidazol-4-one Traditional Name: (5Z)-3-methyl-2-(2-morpholinoethylamino)-5-piperonylidene-2-imidazolin-4-one Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC3=C(C=C2)OCO3)N=C1NCCN4CCOCC4

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC3=C(C=C2)OCO3)/N=C1NCCN4CCOCC4

InChI

InChI=1S/C18H22N4O4/c1-21-17(23)14(10-13-2-3-15-16(11-13)26-12-25-15)20-18(21)19-4-5-22-6-8-24-9-7-22/h2-3,10-11H,4-9,12H2,1H3,(H,19,20)/b14-10-