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

Systemtic Name: N2-[(E)-(3-chlorophenyl)methylideneamino]-N4-phenyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(E)-(3-chlorophenyl)methyleneamino]-N4-phenyl-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-[(E)-(3-chlorophenyl)methylideneamino]-N4-phenyl-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(E)-(3-chlorophenyl)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)-(3-chlorobenzylidene)amino]amine Formula: C21H22ClN7 MolecularWeight: 407.89928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN7/c22-17-9-7-8-16(14-17)15-23-28-20-25-19(24-18-10-3-1-4-11-18)26-21(27-20)29-12-5-2-6-13-29/h1,3-4,7-11,14-15H,2,5-6,12-13H2,(H2,24,25,26,27,28)/b23-15+