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

Systemtic Name: (E)-N-(4-methylpiperazin-1-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-methylpiperazin-1-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-methyl-1-piperazinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-methylpiperazin-1-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-methylpiperazino)-3-phenyl-acrylamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN1CCN(CC1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H19N3O/c1-16-9-11-17(12-10-16)15-14(18)8-7-13-5-3-2-4-6-13/h2-8H,9-12H2,1H3,(H,15,18)/b8-7+