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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C\C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)/C#N

InChI

InChI=1S/C25H30N2O2/c1-16-10-8-9-11-21(16)27-23(29)18(15-26)12-17-13-19(24(2,3)4)22(28)20(14-17)25(5,6)7/h8-14,28H,1-7H3,(H,27,29)/b18-12-