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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]prop-2-en-1-imine Openeye Name: (E)-3-(2-methoxyphenyl)-N-[4-(p-tolylmethyl)piperazin-1-yl]prop-2-en-1-imine CAS Name: (E)-3-(2-methoxyphenyl)-N-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-2-propen-1-imine IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]prop-2-en-1-imine Traditional Name: (E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-[4-(4-methylbenzyl)piperazino]amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)N=CC=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)/N=C/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O/c1-19-9-11-20(12-10-19)18-24-14-16-25(17-15-24)23-13-5-7-21-6-3-4-8-22(21)26-2/h3-13H,14-18H2,1-2H3/b7-5+,23-13+