1-(4-butan-2-yloxyphenoxy)-N-pyridin-2-yloxy-propan-2-imine

Systemtic Name: 1-(4-butan-2-yloxyphenoxy)-N-pyridin-2-yloxy-propan-2-imine Openeye Name: N-(2-pyridyloxy)-1-(4-sec-butoxyphenoxy)propan-2-imine CAS Name: 1-(4-butan-2-yloxyphenoxy)-N-(2-pyridinyloxy)-2-propanimine IUPAC Name: 1-(4-butan-2-yloxyphenoxy)-N-pyridin-2-yloxypropan-2-imine Traditional Name: (E)-[1-methyl-2-(4-sec-butoxyphenoxy)ethylidene]-(2-pyridyloxy)amine Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)OCC(=NOC2=CC=CC=N2)C

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)OC/C(=N/OC2=CC=CC=N2)/C

InChI

InChI=1S/C18H22N2O3/c1-4-15(3)22-17-10-8-16(9-11-17)21-13-14(2)20-23-18-7-5-6-12-19-18/h5-12,15H,4,13H2,1-3H3/b20-14+