(E)-4-[2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl]hydrazino]-4-keto-but-2-enoate Formula: C21H29N2O5- MolecularWeight: 389.46536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NNC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NNC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C21H30N2O5/c1-20(2,3)14-11-13(12-15(19(14)28)21(4,5)6)7-8-16(24)22-23-17(25)9-10-18(26)27/h9-12,28H,7-8H2,1-6H3,(H,22,24)(H,23,25)(H,26,27)/p-1/b10-9+