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

Systemtic Name: N2-[(E)-(4-bromophenyl)methylideneamino]-N4-phenyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(E)-(4-bromophenyl)methyleneamino]-N4-phenyl-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-[(E)-(4-bromophenyl)methylideneamino]-N4-phenyl-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(E)-(4-bromophenyl)methylideneamino]-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)-(4-bromobenzylidene)amino]amine Formula: C21H22BrN7 MolecularWeight: 452.35028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN7/c22-17-11-9-16(10-12-17)15-23-28-20-25-19(24-18-7-3-1-4-8-18)26-21(27-20)29-13-5-2-6-14-29/h1,3-4,7-12,15H,2,5-6,13-14H2,(H2,24,25,26,27,28)/b23-15+