3-[(3-azanylidenecyclohexa-1,5-dien-1-yl)methyl]cyclohexa-2,4-dien-1-imine; yttrium(3+)

Systemtic Name: 3-[(3-azanylidenecyclohexa-1,5-dien-1-yl)methyl]cyclohexa-2,4-dien-1-imine; yttrium(3+) Openeye Name: 3-[(3-iminocyclohexa-1,5-dien-1-yl)methyl]cyclohexa-2,4-dien-1-imine; yttrium(3+) CAS Name: 3-[(3-imino-1-cyclohexa-1,5-dienyl)methyl]-1-cyclohexa-2,4-dienimine; yttrium(3+) IUPAC Name: 3-[(3-iminocyclohexa-1,5-dien-1-yl)methyl]cyclohexa-2,4-dien-1-imine; yttrium(3+) Traditional Name: [3-[(3-iminocyclohexa-1,5-dien-1-yl)methyl]cyclohexa-2,4-dien-1-ylidene]amine; yttrium(3+) Formula: C13H12N2Y2+4 MolecularWeight: 374.05948

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC(=CC1=N)CC2=CC(=N)[CH-]C=C2.[Y+3].[Y+3]

Isomeric SMILES

[CH-]1C=CC(=CC1=N)CC2=CC(=N)[CH-]C=C2.[Y+3].[Y+3]

InChI

InChI=1S/C13H12N2.2Y/c14-12-5-1-3-10(8-12)7-11-4-2-6-13(15)9-11;;/h1-6,8-9,14-15H,7H2;;/q-2;2*+3