(5Z)-3-(3-methylphenyl)-5-(phenylmethylidene)-2-selenomorpholin-4-yl-imidazol-4-one

Systemtic Name: (5Z)-3-(3-methylphenyl)-5-(phenylmethylidene)-2-selenomorpholin-4-yl-imidazol-4-one Openeye Name: (5Z)-5-benzylidene-3-(m-tolyl)-2-selenomorpholino-imidazol-4-one CAS Name: (5Z)-3-(3-methylphenyl)-5-(phenylmethylene)-2-(1,4-selenazinan-4-yl)-4-imidazolone IUPAC Name: (5Z)-5-benzylidene-3-(3-methylphenyl)-2-selenomorpholin-4-ylimidazol-4-one Traditional Name: (5Z)-5-benzal-3-(m-tolyl)-2-selenomorpholino-2-imidazolin-4-one Formula: C21H21N3OSe MolecularWeight: 410.37094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC=CC=C3)N=C2N4CC[Se]CC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C/C3=CC=CC=C3)/N=C2N4CC[Se]CC4

InChI

InChI=1S/C21H21N3OSe/c1-16-6-5-9-18(14-16)24-20(25)19(15-17-7-3-2-4-8-17)22-21(24)23-10-12-26-13-11-23/h2-9,14-15H,10-13H2,1H3/b19-15-