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

Systemtic Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(3-methoxyphenyl)acrylamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C(C#N)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C25H30N2O3/c1-24(2,3)20-12-16(13-21(22(20)28)25(4,5)6)11-17(15-26)23(29)27-18-9-8-10-19(14-18)30-7/h8-14,28H,1-7H3,(H,27,29)/b17-11+