(Z)-3-bromanyl-N-tert-butyl-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-3-bromanyl-N-tert-butyl-3-phenyl-prop-2-enamide Openeye Name: (Z)-3-bromo-N-tert-butyl-3-phenyl-prop-2-enamide CAS Name: (Z)-3-bromo-N-tert-butyl-3-phenyl-2-propenamide IUPAC Name: (Z)-3-bromo-N-tert-butyl-3-phenylprop-2-enamide Traditional Name: (Z)-3-bromo-N-tert-butyl-3-phenyl-acrylamide Formula: C13H16BrNO MolecularWeight: 282.17624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C=C(C1=CC=CC=C1)Br

Isomeric SMILES

CC(C)(C)NC(=O)/C=C(/C1=CC=CC=C1)\Br

InChI

InChI=1S/C13H16BrNO/c1-13(2,3)15-12(16)9-11(14)10-7-5-4-6-8-10/h4-9H,1-3H3,(H,15,16)/b11-9-