N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2,5-dihydropyrrol-1-yl)methanimine

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2,5-dihydropyrrol-1-yl)methanimine Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2,5-dihydropyrrol-1-yl)methanimine CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2,5-dihydropyrrol-1-yl)methanimine IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2,5-dihydropyrrol-1-yl)methanimine Traditional Name: [4-(1H-benzimidazol-2-yl)phenyl]-(3-pyrrolin-1-ylmethylene)amine Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN1C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C=CCN1C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4/c1-2-6-17-16(5-1)20-18(21-17)14-7-9-15(10-8-14)19-13-22-11-3-4-12-22/h1-10,13H,11-12H2,(H,20,21)