(5Z)-3-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-2-selenomorpholin-4-yl-imidazol-4-one

Systemtic Name: (5Z)-3-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-2-selenomorpholin-4-yl-imidazol-4-one Openeye Name: (5Z)-3-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylene]-2-selenomorpholino-imidazol-4-one CAS Name: (5Z)-3-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-2-(1,4-selenazinan-4-yl)-4-imidazolone IUPAC Name: (5Z)-3-(3-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-2-selenomorpholin-4-ylimidazol-4-one Traditional Name: (5Z)-3-(3-chlorophenyl)-5-p-anisylidene-2-selenomorpholino-2-imidazolin-4-one Formula: C21H20ClN3O2Se MolecularWeight: 460.8154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)N3CC[Se]CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)N3CC[Se]CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H20ClN3O2Se/c1-27-18-7-5-15(6-8-18)13-19-20(26)25(17-4-2-3-16(22)14-17)21(23-19)24-9-11-28-12-10-24/h2-8,13-14H,9-12H2,1H3/b19-13-