N-(4-methylphenyl)pyrido[1,2-b][1,2,4]benzotriazin-2-imine

Systemtic Name: N-(4-methylphenyl)pyrido[1,2-b][1,2,4]benzotriazin-2-imine Openeye Name: N-(p-tolyl)pyrido[1,2-b][1,2,4]benzotriazin-2-imine CAS Name: N-(4-methylphenyl)-2-pyrido[1,2-b][1,2,4]benzotriazinimine IUPAC Name: N-(4-methylphenyl)pyrido[1,2-b][1,2,4]benzotriazin-2-imine Traditional Name: p-tolyl(pyrido[1,2-b][1,2,4]benzotriazin-2-ylidene)amine Formula: C18H14N4 MolecularWeight: 286.33056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C=CC3=NN4C=CC=CC4=NC3=C2

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C=CC3=NN4C=CC=CC4=NC3=C2

InChI

InChI=1S/C18H14N4/c1-13-5-7-14(8-6-13)19-15-9-10-16-17(12-15)20-18-4-2-3-11-22(18)21-16/h2-12H,1H3