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

Systemtic Name: (Z)-2-cyano-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)acrylamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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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)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C(/C#N)\C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C25H30N2O2/c1-24(2,3)20-13-18(14-21(22(20)28)25(4,5)6)12-19(15-26)23(29)27-16-17-10-8-7-9-11-17/h7-14,28H,16H2,1-6H3,(H,27,29)/b19-12-