(E)-3-(4-ethoxyphenyl)-N-(4-methylpiperazin-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(4-methylpiperazin-1-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(4-methylpiperazin-1-yl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(4-methyl-1-piperazinyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(4-methylpiperazin-1-yl)prop-2-enamide Traditional Name: (E)-N-(4-methylpiperazino)-3-p-phenetyl-acrylamide Formula: C16H23N3O2 MolecularWeight: 289.37272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NN2CCN(CC2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NN2CCN(CC2)C

InChI

InChI=1S/C16H23N3O2/c1-3-21-15-7-4-14(5-8-15)6-9-16(20)17-19-12-10-18(2)11-13-19/h4-9H,3,10-13H2,1-2H3,(H,17,20)/b9-6+