N4-phenyl-N2-[(E)-(phenylmethylidene)amino]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-phenyl-N2-[(E)-(phenylmethylidene)amino]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(E)-benzylideneamino]-N4-phenyl-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine CAS Name: N4-phenyl-N2-[(E)-(phenylmethylene)amino]-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(E)-benzylideneamino]-4-N-phenyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: (4-anilino-6-piperidino-s-triazin-2-yl)-[(E)-benzalamino]amine Formula: C21H23N7 MolecularWeight: 373.45422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)NN=CC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)N/N=C/C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N7/c1-4-10-17(11-5-1)16-22-27-20-24-19(23-18-12-6-2-7-13-18)25-21(26-20)28-14-8-3-9-15-28/h1-2,4-7,10-13,16H,3,8-9,14-15H2,(H2,23,24,25,26,27)/b22-16+