N-[(E)-1-phenylpropylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-1-phenylpropylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-1-phenylpropylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-1-phenylpropylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-1-phenylpropylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-1-phenylpropylideneamino]amine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4/c1-2-13(12-8-4-3-5-9-12)19-20-16-17-14-10-6-7-11-15(14)18-16/h3-11H,2H2,1H3,(H2,17,18,20)/b19-13+