1-(5-ethoxy-2,3-dihydrofuran-4-yl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(5-ethoxy-2,3-dihydrofuran-4-yl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(5-ethoxy-2,3-dihydrofuran-4-yl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(5-ethoxy-2,3-dihydrofuran-4-yl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(5-ethoxy-2,3-dihydrofuran-4-yl)-N-(4-methoxyphenyl)methanimine Traditional Name: (5-ethoxy-2,3-dihydrofuran-4-yl)methylene-(4-methoxyphenyl)amine Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(CCO1)C=NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(CCO1)C=NC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H17NO3/c1-3-17-14-11(8-9-18-14)10-15-12-4-6-13(16-2)7-5-12/h4-7,10H,3,8-9H2,1-2H3