lithium 1,1-diphenyl-N-(pyridin-1-id-4-ylidenemethyl)methanimine

Systemtic Name: lithium 1,1-diphenyl-N-(pyridin-1-id-4-ylidenemethyl)methanimine Openeye Name: lithium 1,1-diphenyl-N-(pyridin-1-id-4-ylidenemethyl)methanimine CAS Name: lithium 1,1-diphenyl-N-(4-pyridin-1-idylidenemethyl)methanimine IUPAC Name: lithium 1,1-diphenyl-N-(pyridin-1-id-4-ylidenemethyl)methanimine Traditional Name: lithium benzhydrylidene(pyridin-1-id-4-ylidenemethyl)amine Formula: C19H15LiN2 MolecularWeight: 278.2768

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1=CC=C(C=C1)C(=NC=C2C=C[N-]C=C2)C3=CC=CC=C3

Isomeric SMILES

[Li+].C1=CC=C(C=C1)C(=NC=C2C=C[N-]C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H15N2.Li/c1-3-7-17(8-4-1)19(18-9-5-2-6-10-18)21-15-16-11-13-20-14-12-16;/h1-15H;/q-1;+1