(E)-2-cyano-3-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]-N-(3-phenylpropyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]-N-(3-phenylpropyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hydroxy-3,5-diisopropyl-phenyl)-N-(3-phenylpropyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-N-(3-phenylpropyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-N-(3-phenylpropyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hydroxy-3,5-diisopropyl-phenyl)-N-(3-phenylpropyl)acrylamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O2/c1-17(2)22-14-20(15-23(18(3)4)24(22)28)13-21(16-26)25(29)27-12-8-11-19-9-6-5-7-10-19/h5-7,9-10,13-15,17-18,28H,8,11-12H2,1-4H3,(H,27,29)/b21-13+