N-[(Z)-1-[4-(benzimidazol-1-yl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-1-[4-(benzimidazol-1-yl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-[4-(benzimidazol-1-yl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-[4-(1-benzimidazolyl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-[4-(benzimidazol-1-yl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-[4-(benzimidazol-1-yl)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C20H17N5O MolecularWeight: 343.38188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CN1)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CN1)/C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H17N5O/c1-14(23-24-20(26)18-6-4-12-21-18)15-8-10-16(11-9-15)25-13-22-17-5-2-3-7-19(17)25/h2-13,21H,1H3,(H,24,26)/b23-14-