(E)-2-cyano-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(3-ethoxypropyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(3-ethoxypropyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(3-ethoxypropyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(3-ethoxypropyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(3-ethoxypropyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(3-ethoxypropyl)acrylamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(=CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C#N

Isomeric SMILES

CCOCCCNC(=O)/C(=C/C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)/C#N

InChI

InChI=1S/C23H34N2O3/c1-8-28-11-9-10-25-21(27)17(15-24)12-16-13-18(22(2,3)4)20(26)19(14-16)23(5,6)7/h12-14,26H,8-11H2,1-7H3,(H,25,27)/b17-12+