1-(3-methylphenyl)-2-(3-phenoxyphenyl)-2H-1,3,5-triazine-4,6-diamine

Systemtic Name: 1-(3-methylphenyl)-2-(3-phenoxyphenyl)-2H-1,3,5-triazine-4,6-diamine Openeye Name: 1-(m-tolyl)-2-(3-phenoxyphenyl)-2H-1,3,5-triazine-4,6-diamine CAS Name: 1-(3-methylphenyl)-2-(3-phenoxyphenyl)-2H-1,3,5-triazine-4,6-diamine IUPAC Name: 1-(3-methylphenyl)-2-(3-phenoxyphenyl)-2H-1,3,5-triazine-4,6-diamine Traditional Name: [6-amino-1-(m-tolyl)-2-(3-phenoxyphenyl)-2H-s-triazin-4-yl]amine Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(N=C(N=C2N)N)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(N=C(N=C2N)N)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O/c1-15-7-5-9-17(13-15)27-20(25-21(23)26-22(27)24)16-8-6-12-19(14-16)28-18-10-3-2-4-11-18/h2-14,20H,1H3,(H4,23,24,25,26)