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

Systemtic Name: N4-phenyl-N2-[(E)-(phenylmethylidene)amino]-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(E)-benzylideneamino]-N4-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine CAS Name: N4-phenyl-N2-[(E)-(phenylmethylene)amino]-6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(E)-benzylideneamino]-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)-benzalamino]amine Formula: C20H21N7 MolecularWeight: 359.42764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N7/c1-3-9-16(10-4-1)15-21-26-19-23-18(22-17-11-5-2-6-12-17)24-20(25-19)27-13-7-8-14-27/h1-6,9-12,15H,7-8,13-14H2,(H2,22,23,24,25,26)/b21-15+