ethanoic acid; N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]-1H-benzimidazol-2-amine

Systemtic Name: ethanoic acid; N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]-1H-benzimidazol-2-amine Openeye Name: acetic acid; N-[(E)-[phenyl(4-pyridyl)methylene]amino]-1H-benzimidazol-2-amine CAS Name: acetic acid; N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]-1H-benzimidazol-2-amine IUPAC Name: acetic acid; N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]-1H-benzimidazol-2-amine Traditional Name: acetic acid; 1H-benzimidazol-2-yl-[(E)-[phenyl(4-pyridyl)methylene]amino]amine Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C=C1)C(=NNC2=NC3=CC=CC=C3N2)C4=CC=NC=C4

Isomeric SMILES

CC(=O)O.C1=CC=C(C=C1)/C(=N\NC2=NC3=CC=CC=C3N2)/C4=CC=NC=C4

InChI

InChI=1S/C19H15N5.C2H4O2/c1-2-6-14(7-3-1)18(15-10-12-20-13-11-15)23-24-19-21-16-8-4-5-9-17(16)22-19;1-2(3)4/h1-13H,(H2,21,22,24);1H3,(H,3,4)/b23-18+;