N-[(E)-[(3R)-3-phenylbutylidene]amino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[(3R)-3-phenylbutylidene]amino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[(3R)-3-phenylbutylidene]amino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[(3R)-3-phenylbutylidene]amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[(3R)-3-phenylbutylidene]amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[(3R)-3-phenylbutylidene]amino]amine Formula: C17H18N4 MolecularWeight: 278.35162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C/C=N/NC1=NC2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4/c1-13(14-7-3-2-4-8-14)11-12-18-21-17-19-15-9-5-6-10-16(15)20-17/h2-10,12-13H,11H2,1H3,(H2,19,20,21)/b18-12+/t13-/m1/s1