(E)-N-(4-tert-butylphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-tert-butylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-tert-butylphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-tert-butylphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-tert-butylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-tert-butylphenyl)-3-phenyl-acrylamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H21NO/c1-19(2,3)16-10-12-17(13-11-16)20-18(21)14-9-15-7-5-4-6-8-15/h4-14H,1-3H3,(H,20,21)/b14-9+