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

Systemtic Name: (Z)-3-(4-tert-butylphenyl)-2-cyano-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(4-tert-butylphenyl)-2-cyano-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (Z)-3-(4-tert-butylphenyl)-2-cyano-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(4-tert-butylphenyl)-2-cyano-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-tert-butylphenyl)-2-cyano-N-(3-methoxyphenyl)acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-21(2,3)17-10-8-15(9-11-17)12-16(14-22)20(24)23-18-6-5-7-19(13-18)25-4/h5-13H,1-4H3,(H,23,24)/b16-12-