(E)-4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)-phenyl-amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)-phenyl-amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(N-(3,5-ditert-butyl-4-hydroxy-phenyl)anilino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(N-(3,5-ditert-butyl-4-hydroxyphenyl)anilino)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(N-(3,5-ditert-butyl-4-hydroxyphenyl)anilino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(N-(3,5-ditert-butyl-4-hydroxy-phenyl)anilino)-4-keto-but-2-enoic acid Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO4/c1-23(2,3)18-14-17(15-19(22(18)29)24(4,5)6)25(16-10-8-7-9-11-16)20(26)12-13-21(27)28/h7-15,29H,1-6H3,(H,27,28)/b13-12+