N-[3-(4-chlorophenyl)prop-2-ynoxy]heptan-3-imine

Systemtic Name: N-[3-(4-chlorophenyl)prop-2-ynoxy]heptan-3-imine Openeye Name: N-[3-(4-chlorophenyl)prop-2-ynoxy]heptan-3-imine CAS Name: N-[3-(4-chlorophenyl)prop-2-ynoxy]-3-heptanimine IUPAC Name: N-[3-(4-chlorophenyl)prop-2-ynoxy]heptan-3-imine Traditional Name: (Z)-3-(4-chlorophenyl)prop-2-ynoxy-(1-ethylpentylidene)amine Formula: C16H20ClNO MolecularWeight: 277.7891

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NOCC#CC1=CC=C(C=C1)Cl)CC

Isomeric SMILES

CCCC/C(=N\OCC#CC1=CC=C(C=C1)Cl)/CC

InChI

InChI=1S/C16H20ClNO/c1-3-5-8-16(4-2)18-19-13-6-7-14-9-11-15(17)12-10-14/h9-12H,3-5,8,13H2,1-2H3/b18-16-