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

Systemtic Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(3-phenylpropyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(3-phenylpropyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(3-phenylpropyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(3-phenylpropyl)acrylamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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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)NCCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C(\C#N)/C(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C27H34N2O2/c1-26(2,3)22-16-20(17-23(24(22)30)27(4,5)6)15-21(18-28)25(31)29-14-10-13-19-11-8-7-9-12-19/h7-9,11-12,15-17,30H,10,13-14H2,1-6H3,(H,29,31)/b21-15+