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

Systemtic Name: N2-[(E)-(4-chlorophenyl)methylideneamino]-N4-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(E)-(4-chlorophenyl)methyleneamino]-N4-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine CAS Name: N2-[(E)-(4-chlorophenyl)methylideneamino]-N4-phenyl-6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(E)-(4-chlorophenyl)methylideneamino]-4-N-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: (4-anilino-6-pyrrolidino-s-triazin-2-yl)-[(E)-(4-chlorobenzylidene)amino]amine Formula: C20H20ClN7 MolecularWeight: 393.8727

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)NN=CC3=CC=C(C=C3)Cl)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)N/N=C/C3=CC=C(C=C3)Cl)NC4=CC=CC=C4

InChI

InChI=1S/C20H20ClN7/c21-16-10-8-15(9-11-16)14-22-27-19-24-18(23-17-6-2-1-3-7-17)25-20(26-19)28-12-4-5-13-28/h1-3,6-11,14H,4-5,12-13H2,(H2,23,24,25,26,27)/b22-14+