1-(4-butan-2-yloxyphenoxy)-N-prop-2-enoxy-propan-2-imine

Systemtic Name: 1-(4-butan-2-yloxyphenoxy)-N-prop-2-enoxy-propan-2-imine Openeye Name: N-allyloxy-1-(4-sec-butoxyphenoxy)propan-2-imine CAS Name: 1-(4-butan-2-yloxyphenoxy)-N-prop-2-enoxy-2-propanimine IUPAC Name: 1-(4-butan-2-yloxyphenoxy)-N-prop-2-enoxypropan-2-imine Traditional Name: (E)-allyloxy-[1-methyl-2-(4-sec-butoxyphenoxy)ethylidene]amine Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)OCC(=NOCC=C)C

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)OC/C(=N/OCC=C)/C

InChI

InChI=1S/C16H23NO3/c1-5-11-19-17-13(3)12-18-15-7-9-16(10-8-15)20-14(4)6-2/h5,7-10,14H,1,6,11-12H2,2-4H3/b17-13+