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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-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)C=CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2

InChI

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