N-[4-[(4-methylphenyl)diazenyl]phenyl]-1-pyridin-2-yl-methanimine

Systemtic Name: N-[4-[(4-methylphenyl)diazenyl]phenyl]-1-pyridin-2-yl-methanimine Openeye Name: N-[4-(p-tolylazo)phenyl]-1-(2-pyridyl)methanimine CAS Name: N-[4-(4-methylphenyl)azophenyl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[4-[(4-methylphenyl)diazenyl]phenyl]-1-pyridin-2-ylmethanimine Traditional Name: [4-(p-tolylazo)phenyl]-(2-pyridylmethylene)amine Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=CC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=CC3=CC=CC=N3

InChI

InChI=1S/C19H16N4/c1-15-5-7-17(8-6-15)22-23-18-11-9-16(10-12-18)21-14-19-4-2-3-13-20-19/h2-14H,1H3