1-phenyl-6-phenylimino-1,3,5-triazine-2,4-diamine

Systemtic Name: 1-phenyl-6-phenylimino-1,3,5-triazine-2,4-diamine Openeye Name: 1-phenyl-6-phenylimino-1,3,5-triazine-2,4-diamine CAS Name: 1-phenyl-6-phenylimino-1,3,5-triazine-2,4-diamine IUPAC Name: 1-phenyl-6-phenylimino-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-1-phenyl-6-phenylimino-s-triazin-2-yl)amine Formula: C15H14N6 MolecularWeight: 278.31186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(N=C(N2C3=CC=CC=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(N=C(N2C3=CC=CC=C3)N)N

InChI

InChI=1S/C15H14N6/c16-13-19-14(17)21(12-9-5-2-6-10-12)15(20-13)18-11-7-3-1-4-8-11/h1-10H,(H4,16,17,18,19,20)