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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=CC(=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)/N=C/C(=C/C3=CC=CC=C3)/C

InChI

InChI=1S/C21H25N3/c1-18-8-10-21(11-9-18)23-12-14-24(15-13-23)22-17-19(2)16-20-6-4-3-5-7-20/h3-11,16-17H,12-15H2,1-2H3/b19-16+,22-17+