N-[2-(2-ethyl-1,3-dioxolan-2-yl)ethyl]-1-(2,3,4-trimethoxyphenyl)methanimine

Systemtic Name: N-[2-(2-ethyl-1,3-dioxolan-2-yl)ethyl]-1-(2,3,4-trimethoxyphenyl)methanimine Openeye Name: N-[2-(2-ethyl-1,3-dioxolan-2-yl)ethyl]-1-(2,3,4-trimethoxyphenyl)methanimine CAS Name: N-[2-(2-ethyl-1,3-dioxolan-2-yl)ethyl]-1-(2,3,4-trimethoxyphenyl)methanimine IUPAC Name: N-[2-(2-ethyl-1,3-dioxolan-2-yl)ethyl]-1-(2,3,4-trimethoxyphenyl)methanimine Traditional Name: 2-(2-ethyl-1,3-dioxolan-2-yl)ethyl-(2,3,4-trimethoxybenzylidene)amine Formula: C17H25NO5 MolecularWeight: 323.3841

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OCCO1)CCN=CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCC1(OCCO1)CCN=CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C17H25NO5/c1-5-17(22-10-11-23-17)8-9-18-12-13-6-7-14(19-2)16(21-4)15(13)20-3/h6-7,12H,5,8-11H2,1-4H3