4-tert-butyl-N-[(E)-(phenylmethylidene)amino]-6-piperazin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: 4-tert-butyl-N-[(E)-(phenylmethylidene)amino]-6-piperazin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-benzylideneamino]-4-tert-butyl-6-piperazin-1-yl-1,3,5-triazin-2-amine CAS Name: 4-tert-butyl-N-[(E)-(phenylmethylene)amino]-6-(1-piperazinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-benzylideneamino]-4-tert-butyl-6-piperazin-1-yl-1,3,5-triazin-2-amine Traditional Name: [(E)-benzalamino]-(4-tert-butyl-6-piperazino-s-triazin-2-yl)amine Formula: C18H25N7 MolecularWeight: 339.438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NC(=N1)NN=CC2=CC=CC=C2)N3CCNCC3

Isomeric SMILES

CC(C)(C)C1=NC(=NC(=N1)N/N=C/C2=CC=CC=C2)N3CCNCC3

InChI

InChI=1S/C18H25N7/c1-18(2,3)15-21-16(24-20-13-14-7-5-4-6-8-14)23-17(22-15)25-11-9-19-10-12-25/h4-8,13,19H,9-12H2,1-3H3,(H,21,22,23,24)/b20-13+