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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-piperidino-acrylamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-18(2,3)16-10-7-15(8-11-16)9-12-17(21)19-20-13-5-4-6-14-20/h7-12H,4-6,13-14H2,1-3H3,(H,19,21)/b12-9+