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

Systemtic Name: (E)-2-cyano-N-(2,6-diethylphenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,6-diethylphenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,6-diethylphenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,6-diethylphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,6-diethylphenyl)-3-(4-methoxyphenyl)acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-4-16-7-6-8-17(5-2)20(16)23-21(24)18(14-22)13-15-9-11-19(25-3)12-10-15/h6-13H,4-5H2,1-3H3,(H,23,24)/b18-13+