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

Systemtic Name: (Z)-N-tert-butyl-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-tert-butyl-3-phenyl-prop-2-enamide CAS Name: (Z)-N-tert-butyl-3-phenyl-2-propenamide IUPAC Name: (Z)-N-tert-butyl-3-phenylprop-2-enamide Traditional Name: (Z)-N-tert-butyl-3-phenyl-acrylamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-13(2,3)14-12(15)10-9-11-7-5-4-6-8-11/h4-10H,1-3H3,(H,14,15)/b10-9-