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

Systemtic Name: (E)-2-methyl-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-2-methyl-3-phenyl-N-[4-(p-tolylmethyl)piperazin-1-yl]prop-2-en-1-imine CAS Name: (E)-2-methyl-N-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-2-methyl-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[4-(4-methylbenzyl)piperazino]-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amine Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3/c1-19-8-10-22(11-9-19)18-24-12-14-25(15-13-24)23-17-20(2)16-21-6-4-3-5-7-21/h3-11,16-17H,12-15,18H2,1-2H3/b20-16+,23-17+