(Z)-1-(4-chlorophenyl)-6-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethoxy]hept-1-en-3-imine

Systemtic Name: (Z)-1-(4-chlorophenyl)-6-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethoxy]hept-1-en-3-imine Openeye Name: (Z)-1-(4-chlorophenyl)-6-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethoxy]hept-1-en-3-imine CAS Name: (Z)-1-(4-chlorophenyl)-6-methyl-N-[2-(1-methyl-2-pyrrolidinyl)ethoxy]-1-hepten-3-imine IUPAC Name: (Z)-1-(4-chlorophenyl)-6-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethoxy]hept-1-en-3-imine Traditional Name: (E)-[(Z)-3-(4-chlorophenyl)-1-isoamyl-prop-2-enylidene]-[2-(1-methylpyrrolidin-2-yl)ethoxy]amine Formula: C21H31ClN2O MolecularWeight: 362.93664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NOCCC1CCCN1C)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC/C(=N\OCCC1CCCN1C)/C=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H31ClN2O/c1-17(2)6-12-20(13-9-18-7-10-19(22)11-8-18)23-25-16-14-21-5-4-15-24(21)3/h7-11,13,17,21H,4-6,12,14-16H2,1-3H3/b13-9-,23-20+