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

Systemtic Name: (E)-2-cyano-N-(2,6-diethylphenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,6-diethylphenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,6-diethylphenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,6-diethylphenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,6-diethylphenyl)-3-(4-propoxyphenyl)acrylamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CC=C2CC)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=CC=C2CC)CC

InChI

InChI=1S/C23H26N2O2/c1-4-14-27-21-12-10-17(11-13-21)15-20(16-24)23(26)25-22-18(5-2)8-7-9-19(22)6-3/h7-13,15H,4-6,14H2,1-3H3,(H,25,26)/b20-15+