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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(3-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(3-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(3-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(3-chlorophenyl)-2-cyano-acrylamide Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H19ClN2O/c1-20(2,3)16-9-7-14(8-10-16)11-15(13-22)19(24)23-18-6-4-5-17(21)12-18/h4-12H,1-3H3,(H,23,24)/b15-11+