(E)-2-cyano-3-(3-ethoxy-4-prop-2-enoxy-phenyl)-N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-4-prop-2-enoxy-phenyl)-N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-ethoxy-phenyl)-2-cyano-N-(1,1,3,3-tetramethylbutyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-prop-2-enoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-prop-2-enoxyphenyl)-N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-ethoxy-phenyl)-2-cyano-N-(1,1,3,3-tetramethylbutyl)acrylamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC(C)(C)CC(C)(C)C)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC(C)(C)CC(C)(C)C)OCC=C

InChI

InChI=1S/C23H32N2O3/c1-8-12-28-19-11-10-17(14-20(19)27-9-2)13-18(15-24)21(26)25-23(6,7)16-22(3,4)5/h8,10-11,13-14H,1,9,12,16H2,2-7H3,(H,25,26)/b18-13+