(E)-N-tert-butyl-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-tert-butyl-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-tert-butyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-tert-butyl-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-tert-butyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-tert-butyl-3-(p-tolyl)acrylamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-11-5-7-12(8-6-11)9-10-13(16)15-14(2,3)4/h5-10H,1-4H3,(H,15,16)/b10-9+