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

Systemtic Name: (Z)-2-cyano-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-iodanyl-N-(3-phenylpropyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-iodo-N-(3-phenylpropyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-3-iodo-N-(3-phenylpropyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-3-iodo-N-(3-phenylpropyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-iodo-N-(3-phenylpropyl)acrylamide Formula: C27H33IN2O2 MolecularWeight: 544.46759

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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)I

Isomeric SMILES

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

InChI

InChI=1S/C27H33IN2O2/c1-26(2,3)21-15-19(16-22(24(21)31)27(4,5)6)23(28)20(17-29)25(32)30-14-10-13-18-11-8-7-9-12-18/h7-9,11-12,15-16,31H,10,13-14H2,1-6H3,(H,30,32)/b23-20-