N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine

Systemtic Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-2,6-dipyrrolidin-1-yl-pyrimidin-4-amine CAS Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-2,6-bis(1-pyrrolidinyl)-4-pyrimidinamine IUPAC Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-2,6-dipyrrolidin-1-ylpyrimidin-4-amine Traditional Name: [(E)-(2-benzoxybenzylidene)amino]-(2,6-dipyrrolidinopyrimidin-4-yl)amine Formula: C26H30N6O MolecularWeight: 442.556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)NN=CC4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N/N=C/C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C26H30N6O/c1-2-10-21(11-3-1)20-33-23-13-5-4-12-22(23)19-27-30-24-18-25(31-14-6-7-15-31)29-26(28-24)32-16-8-9-17-32/h1-5,10-13,18-19H,6-9,14-17,20H2,(H,28,29,30)/b27-19+