3-[[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]iminomethyl]phenol

Systemtic Name: 3-[[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]iminomethyl]phenol Openeye Name: 3-[[4-(6-amino-1H-benzimidazol-2-yl)phenyl]iminomethyl]phenol CAS Name: 3-[[4-(6-amino-1H-benzimidazol-2-yl)phenyl]iminomethyl]phenol IUPAC Name: 3-[[4-(6-amino-1H-benzimidazol-2-yl)phenyl]iminomethyl]phenol Traditional Name: 3-[[4-(6-amino-1H-benzimidazol-2-yl)phenyl]iminomethyl]phenol Formula: C20H16N4O MolecularWeight: 328.36724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C=NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

InChI

InChI=1S/C20H16N4O/c21-15-6-9-18-19(11-15)24-20(23-18)14-4-7-16(8-5-14)22-12-13-2-1-3-17(25)10-13/h1-12,25H,21H2,(H,23,24)