N2,N4-bis[(E)-(3-methylphenyl)methylideneamino]pyrimidine-2,4,6-triamine

Systemtic Name: N2,N4-bis[(E)-(3-methylphenyl)methylideneamino]pyrimidine-2,4,6-triamine Openeye Name: N2,N4-bis[(E)-m-tolylmethyleneamino]pyrimidine-2,4,6-triamine CAS Name: N2,N4-bis[(E)-(3-methylphenyl)methylideneamino]pyrimidine-2,4,6-triamine IUPAC Name: 2-N,4-N-bis[(E)-(3-methylphenyl)methylideneamino]pyrimidine-2,4,6-triamine Traditional Name: [4-amino-6-[(N'E)-N'-(3-methylbenzylidene)hydrazino]pyrimidin-2-yl]-[(E)-(3-methylbenzylidene)amino]amine Formula: C20H21N7 MolecularWeight: 359.42764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=NC(=NC(=C2)N)NN=CC3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC2=NC(=NC(=C2)N)N/N=C/C3=CC(=CC=C3)C

InChI

InChI=1S/C20H21N7/c1-14-5-3-7-16(9-14)12-22-26-19-11-18(21)24-20(25-19)27-23-13-17-8-4-6-15(2)10-17/h3-13H,1-2H3,(H4,21,24,25,26,27)/b22-12+,23-13+