1-phenylethenyl 2-[1-(phenylcarbonyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]benzoate

Systemtic Name: 1-phenylethenyl 2-[1-(phenylcarbonyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]benzoate Openeye Name: 1-phenylvinyl 2-(1-benzoyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)benzoate CAS Name: 2-(1-benzoyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)benzoic acid 1-phenylethenyl ester IUPAC Name: 1-phenylethenyl 2-(1-benzoyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)benzoate Traditional Name: 2-(1-benzoyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)benzoic acid 1-phenylvinyl ester Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2C3=NC4=C(N3C(=O)C5=CC=CC=C5)CCCC4

Isomeric SMILES

C=C(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2C3=NC4=C(N3C(=O)C5=CC=CC=C5)CCCC4

InChI

InChI=1S/C29H24N2O3/c1-20(21-12-4-2-5-13-21)34-29(33)24-17-9-8-16-23(24)27-30-25-18-10-11-19-26(25)31(27)28(32)22-14-6-3-7-15-22/h2-9,12-17H,1,10-11,18-19H2