3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-selenazolidin-4-one

Systemtic Name: 3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-selenazolidin-4-one Openeye Name: 3-(p-tolyl)-2-(p-tolylimino)-1,3-selenazolidin-4-one CAS Name: 3-(4-methylphenyl)-2-(4-methylphenyl)imino-4-selenazolidinone IUPAC Name: 3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-selenazolidin-4-one Traditional Name: 3-(p-tolyl)-2-(p-tolylimino)selenazolidin-4-one Formula: C17H16N2OSe MolecularWeight: 343.28174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C[Se]2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C[Se]2)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H16N2OSe/c1-12-3-7-14(8-4-12)18-17-19(16(20)11-21-17)15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3