(E)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[4-(4-chlorobenzyl)piperazino]-[(E)-3-phenylprop-2-enylidene]amine Formula: C20H22ClN3 MolecularWeight: 339.86178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)N=CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)/N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3/c21-20-10-8-19(9-11-20)17-23-13-15-24(16-14-23)22-12-4-7-18-5-2-1-3-6-18/h1-12H,13-17H2/b7-4+,22-12+