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

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

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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=C(C=C2)OC

Isomeric SMILES

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

InChI

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