[4-[4-[[2-(1H-benzimidazol-2-yl)phenyl]iminomethyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[4-[[2-(1H-benzimidazol-2-yl)phenyl]iminomethyl]phenyl]phenyl] ethanoate Openeye Name: [4-[4-[[2-(1H-benzimidazol-2-yl)phenyl]iminomethyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[[2-(1H-benzimidazol-2-yl)phenyl]iminomethyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[[2-(1H-benzimidazol-2-yl)phenyl]iminomethyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[[2-(1H-benzimidazol-2-yl)phenyl]iminomethyl]phenyl]phenyl] ester Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H21N3O2/c1-19(32)33-23-16-14-22(15-17-23)21-12-10-20(11-13-21)18-29-25-7-3-2-6-24(25)28-30-26-8-4-5-9-27(26)31-28/h2-18H,1H3,(H,30,31)