N'-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]carbonyl-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]carbonyl-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzoyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-oxomethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzoyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: 4-ethoxy-3-methoxy-N'-[4-(succinimidomethyl)benzoyl]benzohydrazide Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)OC

InChI

InChI=1S/C22H23N3O6/c1-3-31-17-9-8-16(12-18(17)30-2)22(29)24-23-21(28)15-6-4-14(5-7-15)13-25-19(26)10-11-20(25)27/h4-9,12H,3,10-11,13H2,1-2H3,(H,23,28)(H,24,29)