(E)-1-(4-chlorophenyl)-N-(3-piperidin-1-ylpropoxy)hept-1-en-3-imine

Systemtic Name: (E)-1-(4-chlorophenyl)-N-(3-piperidin-1-ylpropoxy)hept-1-en-3-imine Openeye Name: (E)-1-(4-chlorophenyl)-N-[3-(1-piperidyl)propoxy]hept-1-en-3-imine CAS Name: (E)-1-(4-chlorophenyl)-N-[3-(1-piperidinyl)propoxy]-1-hepten-3-imine IUPAC Name: (E)-1-(4-chlorophenyl)-N-(3-piperidin-1-ylpropoxy)hept-1-en-3-imine Traditional Name: (E)-[(E)-1-butyl-3-(4-chlorophenyl)prop-2-enylidene]-(3-piperidinopropoxy)amine Formula: C21H31ClN2O MolecularWeight: 362.93664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NOCCCN1CCCCC1)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC/C(=N\OCCCN1CCCCC1)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H31ClN2O/c1-2-3-8-21(14-11-19-9-12-20(22)13-10-19)23-25-18-7-17-24-15-5-4-6-16-24/h9-14H,2-8,15-18H2,1H3/b14-11+,23-21+