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

Systemtic Name: (4-phenylphenyl)methyl 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate Openeye Name: (4-phenylphenyl)methyl 3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoate CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)propanoic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 3-(3-methyl-2-oxobenzimidazol-1-yl)propanoate Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)propionic acid (4-phenylbenzyl) ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-25-21-9-5-6-10-22(21)26(24(25)28)16-15-23(27)29-17-18-11-13-20(14-12-18)19-7-3-2-4-8-19/h2-14H,15-17H2,1H3