1-(2-cyclohexyliminopyridin-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 1-(2-cyclohexyliminopyridin-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 1-(2-cyclohexylimino-1-pyridyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 1-(2-cyclohexylimino-1-pyridinyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 1-(2-cyclohexyliminopyridin-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 1-(2-cyclohexylimino-1-pyridyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2C=CC=CN2C(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)N=C2C=CC=CN2C(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O3/c24-21(15-16-9-10-18-19(14-16)26-13-12-25-18)23-11-5-4-8-20(23)22-17-6-2-1-3-7-17/h4-5,8-11,14,17H,1-3,6-7,12-13,15H2