ethanoic acid; N-[(E)-1-(furan-2-yl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: ethanoic acid; N-[(E)-1-(furan-2-yl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: acetic acid; N-[(E)-1-(2-furyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: acetic acid; N-[(E)-1-(2-furanyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: acetic acid; N-[(E)-1-(furan-2-yl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: acetic acid; 1H-benzimidazol-2-yl-[(E)-1-(2-furyl)ethylideneamino]amine Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC=CO3.CC(=O)O

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2N1)/C3=CC=CO3.CC(=O)O

InChI

InChI=1S/C13H12N4O.C2H4O2/c1-9(12-7-4-8-18-12)16-17-13-14-10-5-2-3-6-11(10)15-13;1-2(3)4/h2-8H,1H3,(H2,14,15,17);1H3,(H,3,4)/b16-9+;