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

Systemtic Name: (E)-N-[4-(4-chlorophenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[4-(4-chlorophenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[4-(4-chlorophenyl)-1-piperazinyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[4-(4-chlorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[4-(4-chlorophenyl)piperazino]-[(E)-3-phenylprop-2-enylidene]amine Formula: C19H20ClN3 MolecularWeight: 325.8352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)N=CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)/N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H20ClN3/c20-18-8-10-19(11-9-18)22-13-15-23(16-14-22)21-12-4-7-17-5-2-1-3-6-17/h1-12H,13-16H2/b7-4+,21-12+