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

Systemtic Name: (E)-N-(3-azanyl-4-oxidanyl-phenyl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-amino-4-hydroxy-phenyl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-amino-4-hydroxyphenyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-amino-4-hydroxyphenyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-amino-4-hydroxy-phenyl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)acrylamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=CC(=O)NC2=CC(=C(C=C2)O)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C/C(=O)NC2=CC(=C(C=C2)O)N

InChI

InChI=1S/C23H30N2O3/c1-22(2,3)16-11-14(12-17(21(16)28)23(4,5)6)7-10-20(27)25-15-8-9-19(26)18(24)13-15/h7-13,26,28H,24H2,1-6H3,(H,25,27)/b10-7+