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

Systemtic Name: N-[(E)-1-phenylbutylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-1-phenylbutylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-1-phenylbutylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-1-phenylbutylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-1-phenylbutylideneamino]amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4/c1-2-8-14(13-9-4-3-5-10-13)20-21-17-18-15-11-6-7-12-16(15)19-17/h3-7,9-12H,2,8H2,1H3,(H2,18,19,21)/b20-14+