(E)-3-(4-tert-butylphenyl)-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-2-cyano-N-(2,6-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-2-cyano-N-(2,6-dimethylphenyl)acrylamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=CC2=CC=C(C=C2)C(C)(C)C)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)/C(=C/C2=CC=C(C=C2)C(C)(C)C)/C#N

InChI

InChI=1S/C22H24N2O/c1-15-7-6-8-16(2)20(15)24-21(25)18(14-23)13-17-9-11-19(12-10-17)22(3,4)5/h6-13H,1-5H3,(H,24,25)/b18-13+