benzene; N4,N6-diethyl-N2-[(Z)-ethylideneamino]-1,3,5-triazine-2,4,6-triamine

Systemtic Name: benzene; N4,N6-diethyl-N2-[(Z)-ethylideneamino]-1,3,5-triazine-2,4,6-triamine Openeye Name: benzene; N4,N6-diethyl-N2-[(Z)-ethylideneamino]-1,3,5-triazine-2,4,6-triamine CAS Name: benzene; N4,N6-diethyl-N2-[(Z)-ethylideneamino]-1,3,5-triazine-2,4,6-triamine IUPAC Name: benzene; 4-N,6-N-diethyl-2-N-[(Z)-ethylideneamino]-1,3,5-triazine-2,4,6-triamine Traditional Name: benzene; [4,6-bis(ethylamino)-s-triazin-2-yl]-[(Z)-ethylideneamino]amine Formula: C15H23N7 MolecularWeight: 301.39002

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)NN=CC)NCC.C1=CC=CC=C1

Isomeric SMILES

CCNC1=NC(=NC(=N1)N/N=C\C)NCC.C1=CC=CC=C1

InChI

InChI=1S/C9H17N7.C6H6/c1-4-10-7-13-8(11-5-2)15-9(14-7)16-12-6-3;1-2-4-6-5-3-1/h6H,4-5H2,1-3H3,(H3,10,11,13,14,15,16);1-6H/b12-6-;