(E)-3-(4-methylphenyl)-N-piperidin-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-N-(1-piperidyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-N-piperidino-3-(p-tolyl)acrylamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NN2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NN2CCCCC2

InChI

InChI=1S/C15H20N2O/c1-13-5-7-14(8-6-13)9-10-15(18)16-17-11-3-2-4-12-17/h5-10H,2-4,11-12H2,1H3,(H,16,18)/b10-9+