N-(1-methylbenzimidazol-2-yl)-1-(5-methylfuran-2-yl)methanimine

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-1-(5-methylfuran-2-yl)methanimine Openeye Name: N-(1-methylbenzimidazol-2-yl)-1-(5-methyl-2-furyl)methanimine CAS Name: N-(1-methyl-2-benzimidazolyl)-1-(5-methyl-2-furanyl)methanimine IUPAC Name: N-(1-methylbenzimidazol-2-yl)-1-(5-methylfuran-2-yl)methanimine Traditional Name: (E)-(1-methylbenzimidazol-2-yl)-[(5-methyl-2-furyl)methylene]amine Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=C(O1)/C=N/C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C14H13N3O/c1-10-7-8-11(18-10)9-15-14-16-12-5-3-4-6-13(12)17(14)2/h3-9H,1-2H3/b15-9+