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

Systemtic Name: (Z)-3-(4-tert-butylphenyl)-3-cyano-N-phenethyl-prop-2-enamide Openeye Name: (Z)-3-(4-tert-butylphenyl)-3-cyano-N-phenethyl-prop-2-enamide CAS Name: (Z)-3-(4-tert-butylphenyl)-3-cyano-N-phenethyl-2-propenamide IUPAC Name: (Z)-3-(4-tert-butylphenyl)-3-cyano-N-phenethylprop-2-enamide Traditional Name: (Z)-3-(4-tert-butylphenyl)-3-cyano-N-phenethyl-acrylamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=CC(=O)NCCC2=CC=CC=C2)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C(=C/C(=O)NCCC2=CC=CC=C2)/C#N

InChI

InChI=1S/C22H24N2O/c1-22(2,3)20-11-9-18(10-12-20)19(16-23)15-21(25)24-14-13-17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3,(H,24,25)/b19-15+