(5,6-dimethylbenzimidazol-1-yl)-(2-phenoxyphenyl)methanone

Systemtic Name: (5,6-dimethylbenzimidazol-1-yl)-(2-phenoxyphenyl)methanone Openeye Name: (5,6-dimethylbenzimidazol-1-yl)-(2-phenoxyphenyl)methanone CAS Name: (5,6-dimethyl-1-benzimidazolyl)-(2-phenoxyphenyl)methanone IUPAC Name: (5,6-dimethylbenzimidazol-1-yl)-(2-phenoxyphenyl)methanone Traditional Name: (5,6-dimethylbenzimidazol-1-yl)-(2-phenoxyphenyl)methanone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-15-12-19-20(13-16(15)2)24(14-23-19)22(25)18-10-6-7-11-21(18)26-17-8-4-3-5-9-17/h3-14H,1-2H3