(2-cyclohexyliminopyridin-1-yl)-(2,3-dihydro-1,4-dioxin-5-yl)methanone

Systemtic Name: (2-cyclohexyliminopyridin-1-yl)-(2,3-dihydro-1,4-dioxin-5-yl)methanone Openeye Name: (2-cyclohexylimino-1-pyridyl)-(2,3-dihydro-1,4-dioxin-5-yl)methanone CAS Name: (2-cyclohexylimino-1-pyridinyl)-(2,3-dihydro-1,4-dioxin-5-yl)methanone IUPAC Name: (2-cyclohexyliminopyridin-1-yl)-(2,3-dihydro-1,4-dioxin-5-yl)methanone Traditional Name: (2-cyclohexylimino-1-pyridyl)-(2,3-dihydro-p-dioxin-5-yl)methanone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2C=CC=CN2C(=O)C3=COCCO3

Isomeric SMILES

C1CCC(CC1)N=C2C=CC=CN2C(=O)C3=COCCO3

InChI

InChI=1S/C16H20N2O3/c19-16(14-12-20-10-11-21-14)18-9-5-4-8-15(18)17-13-6-2-1-3-7-13/h4-5,8-9,12-13H,1-3,6-7,10-11H2