(2S)-N-(benzimidazol-1-yl)-2-phenyl-propan-1-imine

Systemtic Name: (2S)-N-(benzimidazol-1-yl)-2-phenyl-propan-1-imine Openeye Name: (2S)-N-(benzimidazol-1-yl)-2-phenyl-propan-1-imine CAS Name: (2S)-N-(1-benzimidazolyl)-2-phenyl-1-propanimine IUPAC Name: (2S)-N-(benzimidazol-1-yl)-2-phenylpropan-1-imine Traditional Name: (Z)-benzimidazol-1-yl-[(2S)-2-phenylpropylidene]amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NN1C=NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[C@H](/C=N\N1C=NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3/c1-13(14-7-3-2-4-8-14)11-18-19-12-17-15-9-5-6-10-16(15)19/h2-13H,1H3/b18-11-/t13-/m1/s1