[6-methyl-2-[2-(2,4,5-trimethylimidazol-1-yl)ethoxymethyl]-2,4-dihydro-1H-pyridin-3-ylidene]methanone

Systemtic Name: [6-methyl-2-[2-(2,4,5-trimethylimidazol-1-yl)ethoxymethyl]-2,4-dihydro-1H-pyridin-3-ylidene]methanone Openeye Name: [6-methyl-2-[2-(2,4,5-trimethylimidazol-1-yl)ethoxymethyl]-2,4-dihydro-1H-pyridin-3-ylidene]methanone CAS Name: [6-methyl-2-[2-(2,4,5-trimethyl-1-imidazolyl)ethoxymethyl]-2,4-dihydro-1H-pyridin-3-ylidene]methanone IUPAC Name: [6-methyl-2-[2-(2,4,5-trimethylimidazol-1-yl)ethoxymethyl]-2,4-dihydro-1H-pyridin-3-ylidene]methanone Traditional Name: [6-methyl-2-[2-(2,4,5-trimethylimidazol-1-yl)ethoxymethyl]-2,4-dihydro-1H-pyridin-3-ylidene]methanone Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=C=O)C(N1)COCCN2C(=C(N=C2C)C)C

Isomeric SMILES

CC1=CCC(=C=O)C(N1)COCCN2C(=C(N=C2C)C)C

InChI

InChI=1S/C16H23N3O2/c1-11-5-6-15(9-20)16(17-11)10-21-8-7-19-13(3)12(2)18-14(19)4/h5,16-17H,6-8,10H2,1-4H3