(5,6-dimethylbenzimidazol-1-yl)-(4-ethoxyphenyl)methanone

Systemtic Name: (5,6-dimethylbenzimidazol-1-yl)-(4-ethoxyphenyl)methanone Openeye Name: (5,6-dimethylbenzimidazol-1-yl)-(4-ethoxyphenyl)methanone CAS Name: (5,6-dimethyl-1-benzimidazolyl)-(4-ethoxyphenyl)methanone IUPAC Name: (5,6-dimethylbenzimidazol-1-yl)-(4-ethoxyphenyl)methanone Traditional Name: (5,6-dimethylbenzimidazol-1-yl)-p-phenetyl-methanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2C=NC3=C2C=C(C(=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2C=NC3=C2C=C(C(=C3)C)C

InChI

InChI=1S/C18H18N2O2/c1-4-22-15-7-5-14(6-8-15)18(21)20-11-19-16-9-12(2)13(3)10-17(16)20/h5-11H,4H2,1-3H3