benzene; 5-methyl-N-(4-methylphenyl)-1-oxidanyl-4H-pyridin-4-id-2-imine; yttrium(3+)

Systemtic Name: benzene; 5-methyl-N-(4-methylphenyl)-1-oxidanyl-4H-pyridin-4-id-2-imine; yttrium(3+) Openeye Name: benzene; 1-hydroxy-5-methyl-N-(p-tolyl)-4H-pyridin-4-id-2-imine; yttrium(3+) CAS Name: benzene; 1-hydroxy-5-methyl-N-(4-methylphenyl)-4H-pyridin-4-id-2-imine; yttrium(3+) IUPAC Name: benzene; 1-hydroxy-5-methyl-N-(4-methylphenyl)-4H-pyridin-4-id-2-imine; yttrium(3+) Traditional Name: benzene; (1-hydroxy-5-methyl-4H-pyridin-4-id-2-ylidene)-(p-tolyl)amine; yttrium(3+) Formula: C19H18N2OY+ MolecularWeight: 379.26487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C=[C-]C(=CN2O)C.C1=CC=[C-]C=C1.[Y+3]

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C=[C-]C(=CN2O)C.C1=CC=[C-]C=C1.[Y+3]

InChI

InChI=1S/C13H13N2O.C6H5.Y/c1-10-3-6-12(7-4-10)14-13-8-5-11(2)9-15(13)16;1-2-4-6-5-3-1;/h3-4,6-9,16H,1-2H3;1-5H;/q2*-1;+3