(Z)-3-(4-tert-butylphenyl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-(4-tert-butylphenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(4-tert-butylphenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(4-tert-butylphenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(4-tert-butylphenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(4-tert-butylphenyl)-2-cyano-acrylamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C(C#N)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C(/C#N)\C(=O)N

InChI

InChI=1S/C14H16N2O/c1-14(2,3)12-6-4-10(5-7-12)8-11(9-15)13(16)17/h4-8H,1-3H3,(H2,16,17)/b11-8-