1-(4-methylphenyl)-2-[(E)-2-phenylethenyl]-2H-1,3,5-triazine-4,6-diamine

Systemtic Name: 1-(4-methylphenyl)-2-[(E)-2-phenylethenyl]-2H-1,3,5-triazine-4,6-diamine Openeye Name: 1-(p-tolyl)-2-[(E)-styryl]-2H-1,3,5-triazine-4,6-diamine CAS Name: 1-(4-methylphenyl)-2-[(E)-2-phenylethenyl]-2H-1,3,5-triazine-4,6-diamine IUPAC Name: 1-(4-methylphenyl)-2-[(E)-2-phenylethenyl]-2H-1,3,5-triazine-4,6-diamine Traditional Name: [6-amino-1-(p-tolyl)-2-[(E)-styryl]-2H-s-triazin-4-yl]amine Formula: C18H19N5 MolecularWeight: 305.37696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(N=C(N=C2N)N)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(N=C(N=C2N)N)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H19N5/c1-13-7-10-15(11-8-13)23-16(21-17(19)22-18(23)20)12-9-14-5-3-2-4-6-14/h2-12,16H,1H3,(H4,19,20,21,22)/b12-9+