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

Systemtic Name: (E)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-[4-(p-tolylmethyl)piperazin-1-yl]prop-2-en-1-imine CAS Name: (E)-N-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[4-(4-methylbenzyl)piperazino]-[(E)-3-phenylprop-2-enylidene]amine Formula: C21H25N3 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)N=CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)/N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H25N3/c1-19-9-11-21(12-10-19)18-23-14-16-24(17-15-23)22-13-5-8-20-6-3-2-4-7-20/h2-13H,14-18H2,1H3/b8-5+,22-13+