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N2-[(Z)-(2-azanyl-1-phenyl-ethylidene)amino]-6-methyl-1,3,5-triazine-2,4-diamine

N2-[(Z)-(2-azanyl-1-phenyl-ethylidene)amino]-6-methyl-1,3,5-triazine-2,4-diamine

Systemtic Name:N2-[(Z)-(2-azanyl-1-phenyl-ethylidene)amino]-6-methyl-1,3,5-triazine-2,4-diamine
Openeye Name:N2-[(Z)-(2-amino-1-phenyl-ethylidene)amino]-6-methyl-1,3,5-triazine-2,4-diamine
CAS Name:N2-[(Z)-(2-amino-1-phenylethylidene)amino]-6-methyl-1,3,5-triazine-2,4-diamine
IUPAC Name:2-N-[(Z)-(2-amino-1-phenylethylidene)amino]-6-methyl-1,3,5-triazine-2,4-diamine
Traditional Name:(4-amino-6-methyl-s-triazin-2-yl)-[(Z)-(2-amino-1-phenyl-ethylidene)amino]amine
Formula: C12H15N7
MolecularWeight: 257.2944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NN=C(CN)C2=CC=CC=C2)N


Isomeric SMILES

CC1=NC(=NC(=N1)N/N=C(\CN)/C2=CC=CC=C2)N


InChI

InChI=1S/C12H15N7/c1-8-15-11(14)17-12(16-8)19-18-10(7-13)9-5-3-2-4-6-9/h2-6H,7,13H2,1H3,(H3,14,15,16,17,19)/b18-10+


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