N-[3-cyclopentyloxy-4-methoxy-2-(1,4-oxazin-4-yl)phenyl]methanimine

Systemtic Name: N-[3-cyclopentyloxy-4-methoxy-2-(1,4-oxazin-4-yl)phenyl]methanimine Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-2-(1,4-oxazin-4-yl)phenyl]methanimine CAS Name: N-[3-cyclopentyloxy-4-methoxy-2-(1,4-oxazin-4-yl)phenyl]methanimine IUPAC Name: N-[3-cyclopentyloxy-4-methoxy-2-(1,4-oxazin-4-yl)phenyl]methanimine Traditional Name: [3-(cyclopentoxy)-4-methoxy-2-(1,4-oxazin-4-yl)phenyl]-methylene-amine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)N=C)N2C=COC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C(=C(C=C1)N=C)N2C=COC=C2)OC3CCCC3

InChI

InChI=1S/C17H20N2O3/c1-18-14-7-8-15(20-2)17(22-13-5-3-4-6-13)16(14)19-9-11-21-12-10-19/h7-13H,1,3-6H2,2H3