3-[(2-cyclohexyl-1,2-dihydroacenaphthylen-1-yl)oxy]-N-methoxy-propan-1-imine

Systemtic Name: 3-[(2-cyclohexyl-1,2-dihydroacenaphthylen-1-yl)oxy]-N-methoxy-propan-1-imine Openeye Name: 3-[(2-cyclohexyl-1,2-dihydroacenaphthylen-1-yl)oxy]-N-methoxy-propan-1-imine CAS Name: 3-[(2-cyclohexyl-1,2-dihydroacenaphthylen-1-yl)oxy]-N-methoxy-1-propanimine IUPAC Name: 3-[(2-cyclohexyl-1,2-dihydroacenaphthylen-1-yl)oxy]-N-methoxypropan-1-imine Traditional Name: (E)-3-(2-cyclohexylacenaphthen-1-yl)oxypropylidene-methoxy-amine Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CON=CCCOC1C(C2=CC=CC3=C2C1=CC=C3)C4CCCCC4

Isomeric SMILES

CO/N=C/CCOC1C(C2=CC=CC3=C2C1=CC=C3)C4CCCCC4

InChI

InChI=1S/C22H27NO2/c1-24-23-14-7-15-25-22-19-13-6-11-16-10-5-12-18(20(16)19)21(22)17-8-3-2-4-9-17/h5-6,10-14,17,21-22H,2-4,7-9,15H2,1H3/b23-14+