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

Systemtic Name: (E)-3-(furan-2-yl)-2-methyl-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]prop-2-en-1-imine Openeye Name: (E)-3-(2-furyl)-2-methyl-N-[4-(p-tolylmethyl)piperazin-1-yl]prop-2-en-1-imine CAS Name: (E)-3-(2-furanyl)-2-methyl-N-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-2-propen-1-imine IUPAC Name: (E)-3-(furan-2-yl)-2-methyl-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]prop-2-en-1-imine Traditional Name: (Z)-[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]-[4-(4-methylbenzyl)piperazino]amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)N=CC(=CC3=CC=CO3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)/N=C\C(=C\C3=CC=CO3)\C

InChI

InChI=1S/C20H25N3O/c1-17-5-7-19(8-6-17)16-22-9-11-23(12-10-22)21-15-18(2)14-20-4-3-13-24-20/h3-8,13-15H,9-12,16H2,1-2H3/b18-14+,21-15-