N-(1H-benzimidazol-2-yl)-1-[5-(methoxymethyl)furan-2-yl]methanimine

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-[5-(methoxymethyl)furan-2-yl]methanimine Openeye Name: N-(1H-benzimidazol-2-yl)-1-[5-(methoxymethyl)-2-furyl]methanimine CAS Name: N-(1H-benzimidazol-2-yl)-1-[5-(methoxymethyl)-2-furanyl]methanimine IUPAC Name: N-(1H-benzimidazol-2-yl)-1-[5-(methoxymethyl)furan-2-yl]methanimine Traditional Name: 1H-benzimidazol-2-yl-[[5-(methoxymethyl)-2-furyl]methylene]amine Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)C=NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COCC1=CC=C(O1)C=NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H13N3O2/c1-18-9-11-7-6-10(19-11)8-15-14-16-12-4-2-3-5-13(12)17-14/h2-8H,9H2,1H3,(H,16,17)