N-[3-[(4-methylphenyl)methylideneamino]benzene-4,6-diid-1-yl]ethanimine; yttrium(3+)

Systemtic Name: N-[3-[(4-methylphenyl)methylideneamino]benzene-4,6-diid-1-yl]ethanimine; yttrium(3+) Openeye Name: N-[3-(p-tolylmethyleneamino)benzene-4,6-diid-1-yl]ethanimine; yttrium(3+) CAS Name: N-[3-[(4-methylphenyl)methylideneamino]-1-benzene-4,6-diidyl]ethanimine; yttrium(3+) IUPAC Name: N-[3-[(4-methylphenyl)methylideneamino]benzene-4,6-diid-1-yl]ethanimine; yttrium(3+) Traditional Name: ethylidene-[3-(p-tolylmethyleneamino)benzene-4,6-diid-1-yl]amine; yttrium(3+) Formula: C16H12N2Y2+2 MolecularWeight: 410.09158

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=NC1=[C-]C=[C-]C(=C1)N=[C-]C2=CC=C(C=C2)C.[Y+3].[Y+3]

Isomeric SMILES

C[C-]=NC1=[C-]C=[C-]C(=C1)N=[C-]C2=CC=C(C=C2)C.[Y+3].[Y+3]

InChI

InChI=1S/C16H12N2.2Y/c1-3-17-15-5-4-6-16(11-15)18-12-14-9-7-13(2)8-10-14;;/h4,7-11H,1-2H3;;/q-4;2*+3