(E)-2-cyano-N-(2,6-diethylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,6-diethylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,6-diethylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,6-diethylphenyl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,6-diethylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,6-diethylphenyl)-3-p-phenetyl-acrylamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=CC2=CC=C(C=C2)OCC)C#N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)/C(=C/C2=CC=C(C=C2)OCC)/C#N

InChI

InChI=1S/C22H24N2O2/c1-4-17-8-7-9-18(5-2)21(17)24-22(25)19(15-23)14-16-10-12-20(13-11-16)26-6-3/h7-14H,4-6H2,1-3H3,(H,24,25)/b19-14+