[4-[4-[(2-methyl-1-phenyl-benzimidazol-5-yl)iminomethyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[4-[(2-methyl-1-phenyl-benzimidazol-5-yl)iminomethyl]phenyl]phenyl] ethanoate Openeye Name: [4-[4-[(2-methyl-1-phenyl-benzimidazol-5-yl)iminomethyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[(2-methyl-1-phenyl-5-benzimidazolyl)iminomethyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[(2-methyl-1-phenylbenzimidazol-5-yl)iminomethyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[(2-methyl-1-phenyl-benzimidazol-5-yl)iminomethyl]phenyl]phenyl] ester Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)N=CC4=CC=C(C=C4)C5=CC=C(C=C5)OC(=O)C

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)N=CC4=CC=C(C=C4)C5=CC=C(C=C5)OC(=O)C

InChI

InChI=1S/C29H23N3O2/c1-20-31-28-18-25(14-17-29(28)32(20)26-6-4-3-5-7-26)30-19-22-8-10-23(11-9-22)24-12-15-27(16-13-24)34-21(2)33/h3-19H,1-2H3