(1-oxidanyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)-(4-phenoxyphenyl)methanone

Systemtic Name: (1-oxidanyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)-(4-phenoxyphenyl)methanone Openeye Name: (1-hydroxy-4,5,6,7-tetrahydrobenzimidazol-2-yl)-(4-phenoxyphenyl)methanone CAS Name: (1-hydroxy-4,5,6,7-tetrahydrobenzimidazol-2-yl)-(4-phenoxyphenyl)methanone IUPAC Name: (1-hydroxy-4,5,6,7-tetrahydrobenzimidazol-2-yl)-(4-phenoxyphenyl)methanone Traditional Name: (1-hydroxy-4,5,6,7-tetrahydrobenzimidazol-2-yl)-(4-phenoxyphenyl)methanone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(N2O)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)N=C(N2O)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/c23-19(20-21-17-8-4-5-9-18(17)22(20)24)14-10-12-16(13-11-14)25-15-6-2-1-3-7-15/h1-3,6-7,10-13,24H,4-5,8-9H2