(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-phenyl-2-selenomorpholin-4-yl-imidazol-4-one

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-phenyl-2-selenomorpholin-4-yl-imidazol-4-one Openeye Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylene)-3-phenyl-2-selenomorpholino-imidazol-4-one CAS Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-phenyl-2-(1,4-selenazinan-4-yl)-4-imidazolone IUPAC Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-phenyl-2-selenomorpholin-4-ylimidazol-4-one Traditional Name: (5Z)-3-phenyl-5-piperonylidene-2-selenomorpholino-2-imidazolin-4-one Formula: C21H19N3O3Se MolecularWeight: 440.35386

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Descriptors Computed from Structure

Canonical SMILES:

C1C[Se]CCN1C2=NC(=CC3=CC4=C(C=C3)OCO4)C(=O)N2C5=CC=CC=C5

Isomeric SMILES

C1C[Se]CCN1C2=N/C(=C\C3=CC4=C(C=C3)OCO4)/C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C21H19N3O3Se/c25-20-17(12-15-6-7-18-19(13-15)27-14-26-18)22-21(23-8-10-28-11-9-23)24(20)16-4-2-1-3-5-16/h1-7,12-13H,8-11,14H2/b17-12-