(3,4-diethoxyphenyl)-(2-methylbenzimidazol-1-yl)methanone

Systemtic Name: (3,4-diethoxyphenyl)-(2-methylbenzimidazol-1-yl)methanone Openeye Name: (3,4-diethoxyphenyl)-(2-methylbenzimidazol-1-yl)methanone CAS Name: (3,4-diethoxyphenyl)-(2-methyl-1-benzimidazolyl)methanone IUPAC Name: (3,4-diethoxyphenyl)-(2-methylbenzimidazol-1-yl)methanone Traditional Name: (3,4-diethoxyphenyl)-(2-methylbenzimidazol-1-yl)methanone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2C(=NC3=CC=CC=C32)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2C(=NC3=CC=CC=C32)C)OCC

InChI

InChI=1S/C19H20N2O3/c1-4-23-17-11-10-14(12-18(17)24-5-2)19(22)21-13(3)20-15-8-6-7-9-16(15)21/h6-12H,4-5H2,1-3H3