N-(5-isocyanopyridin-3-yl)-1,1-diphenyl-methanimine

Systemtic Name: N-(5-isocyanopyridin-3-yl)-1,1-diphenyl-methanimine Openeye Name: N-(5-isocyano-3-pyridyl)-1,1-diphenyl-methanimine CAS Name: N-(5-isocyano-3-pyridinyl)-1,1-diphenylmethanimine IUPAC Name: N-(5-isocyanopyridin-3-yl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(5-isocyano-3-pyridyl)amine Formula: C19H13N3 MolecularWeight: 283.32662

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CN=CC(=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

[C-]#[N+]C1=CN=CC(=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H13N3/c1-20-17-12-18(14-21-13-17)22-19(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14H