(4-phenylphenyl)methyl 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate

Systemtic Name: (4-phenylphenyl)methyl 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate Openeye Name: (4-phenylphenyl)methyl 2-(3-methyl-2-oxo-benzimidazol-1-yl)acetate CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)acetic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 2-(3-methyl-2-oxobenzimidazol-1-yl)acetate Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)acetic acid (4-phenylbenzyl) ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-24-20-9-5-6-10-21(20)25(23(24)27)15-22(26)28-16-17-11-13-19(14-12-17)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3