N-pyridin-2-yl-1-[4-[(E)-pyridin-2-yliminomethyl]phenyl]methanimine

Systemtic Name: N-pyridin-2-yl-1-[4-[(E)-pyridin-2-yliminomethyl]phenyl]methanimine Openeye Name: N-(2-pyridyl)-1-[4-[(E)-2-pyridyliminomethyl]phenyl]methanimine CAS Name: N-(2-pyridinyl)-1-[4-[(E)-2-pyridinyliminomethyl]phenyl]methanimine IUPAC Name: N-pyridin-2-yl-1-[4-[(E)-pyridin-2-yliminomethyl]phenyl]methanimine Traditional Name: (E)-2-pyridyl-[4-[(E)-2-pyridyliminomethyl]benzylidene]amine Formula: C18H14N4 MolecularWeight: 286.33056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N=CC2=CC=C(C=C2)C=NC3=CC=CC=N3

Isomeric SMILES

C1=CC=NC(=C1)/N=C/C2=CC=C(C=C2)/C=N/C3=CC=CC=N3

InChI

InChI=1S/C18H14N4/c1-3-11-19-17(5-1)21-13-15-7-9-16(10-8-15)14-22-18-6-2-4-12-20-18/h1-14H/b21-13+,22-14+