(2-cyclohexyliminopyridin-1-yl)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone

Systemtic Name: (2-cyclohexyliminopyridin-1-yl)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Openeye Name: (2-cyclohexylimino-1-pyridyl)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone CAS Name: (2-cyclohexylimino-1-pyridinyl)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone IUPAC Name: (2-cyclohexyliminopyridin-1-yl)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Traditional Name: (2-cyclohexylimino-1-pyridyl)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)N3C=CC=CC3=NC4CCCCC4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)N3C=CC=CC3=NC4CCCCC4

InChI

InChI=1S/C21H24N2O4/c1-25-17-13-15(14-18-20(17)27-12-11-26-18)21(24)23-10-6-5-9-19(23)22-16-7-3-2-4-8-16/h5-6,9-10,13-14,16H,2-4,7-8,11-12H2,1H3