N-[(E)-3-phenylpropylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-3-phenylpropylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-3-phenylpropylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-3-phenylpropylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-3-phenylpropylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-3-phenylpropylideneamino]amine Formula: C16H16N4 MolecularWeight: 264.32504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CC/C=N/NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H16N4/c1-2-7-13(8-3-1)9-6-12-17-20-16-18-14-10-4-5-11-15(14)19-16/h1-5,7-8,10-12H,6,9H2,(H2,18,19,20)/b17-12+