1-(4-butan-2-yloxyphenoxy)-N-(4-chloranylphenoxy)propan-2-imine

Systemtic Name: 1-(4-butan-2-yloxyphenoxy)-N-(4-chloranylphenoxy)propan-2-imine Openeye Name: N-(4-chlorophenoxy)-1-(4-sec-butoxyphenoxy)propan-2-imine CAS Name: 1-(4-butan-2-yloxyphenoxy)-N-(4-chlorophenoxy)-2-propanimine IUPAC Name: 1-(4-butan-2-yloxyphenoxy)-N-(4-chlorophenoxy)propan-2-imine Traditional Name: (E)-(4-chlorophenoxy)-[1-methyl-2-(4-sec-butoxyphenoxy)ethylidene]amine Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)OCC(=NOC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)OC/C(=N/OC2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C19H22ClNO3/c1-4-15(3)23-18-11-9-17(10-12-18)22-13-14(2)21-24-19-7-5-16(20)6-8-19/h5-12,15H,4,13H2,1-3H3/b21-14+