(E)-N-[3-(azepan-1-yl)propoxy]-1-(4-chlorophenyl)-6-methyl-hept-1-en-3-imine

Systemtic Name: (E)-N-[3-(azepan-1-yl)propoxy]-1-(4-chlorophenyl)-6-methyl-hept-1-en-3-imine Openeye Name: (E)-N-[3-(azepan-1-yl)propoxy]-1-(4-chlorophenyl)-6-methyl-hept-1-en-3-imine CAS Name: (E)-N-[3-(1-azepanyl)propoxy]-1-(4-chlorophenyl)-6-methyl-1-hepten-3-imine IUPAC Name: (E)-N-[3-(azepan-1-yl)propoxy]-1-(4-chlorophenyl)-6-methylhept-1-en-3-imine Traditional Name: (E)-3-(azepan-1-yl)propoxy-[(E)-3-(4-chlorophenyl)-1-isoamyl-prop-2-enylidene]amine Formula: C23H35ClN2O MolecularWeight: 390.9898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NOCCCN1CCCCCC1)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC/C(=N\OCCCN1CCCCCC1)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H35ClN2O/c1-20(2)8-14-23(15-11-21-9-12-22(24)13-10-21)25-27-19-7-18-26-16-5-3-4-6-17-26/h9-13,15,20H,3-8,14,16-19H2,1-2H3/b15-11+,25-23+