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4-chloranyl-N-(4-ethenyl-2-naphthalen-2-yloxy-phenyl)-N-[(2-methylphenyl)diazenyl]-1,3,5-triazin-2-amine

4-chloranyl-N-(4-ethenyl-2-naphthalen-2-yloxy-phenyl)-N-[(2-methylphenyl)diazenyl]-1,3,5-triazin-2-amine

Systemtic Name:4-chloranyl-N-(4-ethenyl-2-naphthalen-2-yloxy-phenyl)-N-[(2-methylphenyl)diazenyl]-1,3,5-triazin-2-amine
Openeye Name:4-chloro-N-[2-(2-naphthyloxy)-4-vinyl-phenyl]-N-(o-tolylazo)-1,3,5-triazin-2-amine
CAS Name:4-chloro-N-[4-ethenyl-2-(2-naphthalenyloxy)phenyl]-N-(2-methylphenyl)azo-1,3,5-triazin-2-amine
IUPAC Name:4-chloro-N-(4-ethenyl-2-naphthalen-2-yloxyphenyl)-N-[(2-methylphenyl)diazenyl]-1,3,5-triazin-2-amine
Traditional Name:(4-chloro-s-triazin-2-yl)-[2-(2-naphthoxy)-4-vinyl-phenyl]-(o-tolylazo)amine
Formula: C28H21ClN6O
MolecularWeight: 492.95894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NN(C2=C(C=C(C=C2)C=C)OC3=CC4=CC=CC=C4C=C3)C5=NC(=NC=N5)Cl


Isomeric SMILES

CC1=CC=CC=C1N=NN(C2=C(C=C(C=C2)C=C)OC3=CC4=CC=CC=C4C=C3)C5=NC(=NC=N5)Cl


InChI

InChI=1S/C28H21ClN6O/c1-3-20-12-15-25(26(16-20)36-23-14-13-21-9-5-6-10-22(21)17-23)35(28-31-18-30-27(29)32-28)34-33-24-11-7-4-8-19(24)2/h3-18H,1H2,2H3


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