(E)-1-(2-cyclohexyliminopyridin-1-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-cyclohexyliminopyridin-1-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-cyclohexylimino-1-pyridyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one CAS Name: (E)-1-(2-cyclohexylimino-1-pyridinyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propen-1-one IUPAC Name: (E)-1-(2-cyclohexyliminopyridin-1-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-cyclohexylimino-1-pyridyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-en-1-one Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-27-19-15-17(16-20-23(19)29-14-13-28-20)10-11-22(26)25-12-6-5-9-21(25)24-18-7-3-2-4-8-18/h5-6,9-12,15-16,18H,2-4,7-8,13-14H2,1H3/b11-10+,24-21?