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

Systemtic Name: N-(5-azanyl-2-oxidanyl-phenyl)-N-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: N-(5-amino-2-hydroxy-phenyl)-N-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-enamide CAS Name: N-(5-amino-2-hydroxyphenyl)-N-(3,5-ditert-butyl-4-hydroxyphenyl)-2-propenamide IUPAC Name: N-(5-amino-2-hydroxyphenyl)-N-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enamide Traditional Name: N-(5-amino-2-hydroxy-phenyl)-N-(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)N(C2=C(C=CC(=C2)N)O)C(=O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-8-20(27)25(18-11-14(24)9-10-19(18)26)15-12-16(22(2,3)4)21(28)17(13-15)23(5,6)7/h8-13,26,28H,1,24H2,2-7H3