N-[4-[(4,8-dimethylnaphthalen-2-yl)diazenyl]-2-methoxy-5-methyl-phenyl]-4,6-dimethyl-1,3,5-triazin-2-amine

Systemtic Name: N-[4-[(4,8-dimethylnaphthalen-2-yl)diazenyl]-2-methoxy-5-methyl-phenyl]-4,6-dimethyl-1,3,5-triazin-2-amine Openeye Name: N-[4-[(4,8-dimethyl-2-naphthyl)azo]-2-methoxy-5-methyl-phenyl]-4,6-dimethyl-1,3,5-triazin-2-amine CAS Name: N-[4-[(4,8-dimethyl-2-naphthalenyl)azo]-2-methoxy-5-methylphenyl]-4,6-dimethyl-1,3,5-triazin-2-amine IUPAC Name: N-[4-[(4,8-dimethylnaphthalen-2-yl)diazenyl]-2-methoxy-5-methylphenyl]-4,6-dimethyl-1,3,5-triazin-2-amine Traditional Name: [4-[(4,8-dimethyl-2-naphthyl)azo]-2-methoxy-5-methyl-phenyl]-(4,6-dimethyl-s-triazin-2-yl)amine Formula: C25H26N6O MolecularWeight: 426.51354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C=C(C=C12)N=NC3=CC(=C(C=C3C)NC4=NC(=NC(=N4)C)C)OC)C

Isomeric SMILES

CC1=CC=CC2=C(C=C(C=C12)N=NC3=CC(=C(C=C3C)NC4=NC(=NC(=N4)C)C)OC)C

InChI

InChI=1S/C25H26N6O/c1-14-8-7-9-20-15(2)10-19(12-21(14)20)30-31-22-13-24(32-6)23(11-16(22)3)29-25-27-17(4)26-18(5)28-25/h7-13H,1-6H3,(H,26,27,28,29)