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

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(3-methylphenyl)-2-selenomorpholin-4-yl-imidazol-4-one Openeye Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylene)-3-(m-tolyl)-2-selenomorpholino-imidazol-4-one CAS Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(3-methylphenyl)-2-(1,4-selenazinan-4-yl)-4-imidazolone IUPAC Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(3-methylphenyl)-2-selenomorpholin-4-ylimidazol-4-one Traditional Name: (5Z)-3-(m-tolyl)-5-piperonylidene-2-selenomorpholino-2-imidazolin-4-one Formula: C22H21N3O3Se MolecularWeight: 454.38044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC4=C(C=C3)OCO4)N=C2N5CC[Se]CC5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/N=C2N5CC[Se]CC5

InChI

InChI=1S/C22H21N3O3Se/c1-15-3-2-4-17(11-15)25-21(26)18(23-22(25)24-7-9-29-10-8-24)12-16-5-6-19-20(13-16)28-14-27-19/h2-6,11-13H,7-10,14H2,1H3/b18-12-