N-methoxy-1-[1-[3-(pyrimidin-4-ylmethoxymethyl)phenyl]benzimidazol-5-yl]methanimine

Systemtic Name: N-methoxy-1-[1-[3-(pyrimidin-4-ylmethoxymethyl)phenyl]benzimidazol-5-yl]methanimine Openeye Name: N-methoxy-1-[1-[3-(pyrimidin-4-ylmethoxymethyl)phenyl]benzimidazol-5-yl]methanimine CAS Name: N-methoxy-1-[1-[3-(4-pyrimidinylmethoxymethyl)phenyl]-5-benzimidazolyl]methanimine IUPAC Name: N-methoxy-1-[1-[3-(pyrimidin-4-ylmethoxymethyl)phenyl]benzimidazol-5-yl]methanimine Traditional Name: (Z)-methoxy-[[1-[3-(4-pyrimidylmethoxymethyl)phenyl]benzimidazol-5-yl]methylene]amine Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)COCC4=NC=NC=C4

Isomeric SMILES

CO/N=C\C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)COCC4=NC=NC=C4

InChI

InChI=1S/C21H19N5O2/c1-27-25-11-16-5-6-21-20(10-16)24-15-26(21)19-4-2-3-17(9-19)12-28-13-18-7-8-22-14-23-18/h2-11,14-15H,12-13H2,1H3/b25-11-