N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-1-(5-methyl-2-furanyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-1-(5-methyl-2-furyl)ethylideneamino]amine Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N/NC2=NC3=CC=CC=C3N2)/C

InChI

InChI=1S/C14H14N4O/c1-9-7-8-13(19-9)10(2)17-18-14-15-11-5-3-4-6-12(11)16-14/h3-8H,1-2H3,(H2,15,16,18)/b17-10+