N-(2-methanidylphenyl)-1-(4-phenylphenyl)methanimine; yttrium(3+)

Systemtic Name: N-(2-methanidylphenyl)-1-(4-phenylphenyl)methanimine; yttrium(3+) Openeye Name: N-(2-methanidylphenyl)-1-(4-phenylphenyl)methanimine; yttrium(3+) CAS Name: N-(2-methanidylphenyl)-1-(4-phenylphenyl)methanimine; yttrium(3+) IUPAC Name: N-(2-methanidylphenyl)-1-(4-phenylphenyl)methanimine; yttrium(3+) Traditional Name: (2-methanidylphenyl)-(4-phenylbenzylidene)amine; yttrium(3+) Formula: C20H16NY+2 MolecularWeight: 359.25359

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CC=CC=C1N=CC2=CC=C(C=C2)C3=CC=CC=C3.[Y+3]

Isomeric SMILES

[CH2-]C1=CC=CC=C1N=CC2=CC=C(C=C2)C3=CC=CC=C3.[Y+3]

InChI

InChI=1S/C20H16N.Y/c1-16-7-5-6-10-20(16)21-15-17-11-13-19(14-12-17)18-8-3-2-4-9-18;/h2-15H,1H2;/q-1;+3