N-methoxy-1-[1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]methanimine

Systemtic Name: N-methoxy-1-[1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]methanimine Openeye Name: N-methoxy-1-[1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]methanimine CAS Name: N-methoxy-1-[1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]-5-benzimidazolyl]methanimine IUPAC Name: N-methoxy-1-[1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]methanimine Traditional Name: (E)-methoxy-[[1-[3-[(2-methyl-1,2,4-triazol-3-yl)methoxymethyl]phenyl]benzimidazol-5-yl]methylene]amine Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=N1)COCC2=CC(=CC=C2)N3C=NC4=C3C=CC(=C4)C=NOC

Isomeric SMILES

CN1C(=NC=N1)COCC2=CC(=CC=C2)N3C=NC4=C3C=CC(=C4)/C=N/OC

InChI

InChI=1S/C20H20N6O2/c1-25-20(21-13-23-25)12-28-11-16-4-3-5-17(8-16)26-14-22-18-9-15(10-24-27-2)6-7-19(18)26/h3-10,13-14H,11-12H2,1-2H3/b24-10+