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

Systemtic Name: N'-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]carbonyl-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-oxomethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: 3-methoxy-4-propoxy-N'-[4-(succinimidomethyl)benzoyl]benzohydrazide Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)OC

InChI

InChI=1S/C23H25N3O6/c1-3-12-32-18-9-8-17(13-19(18)31-2)23(30)25-24-22(29)16-6-4-15(5-7-16)14-26-20(27)10-11-21(26)28/h4-9,13H,3,10-12,14H2,1-2H3,(H,24,29)(H,25,30)