3,4-dimethoxy-N'-[(E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enoyl]benzohydrazide

Systemtic Name: 3,4-dimethoxy-N'-[(E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enoyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[(E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enoyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[(E)-1-oxo-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]prop-2-enyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[(E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enoyl]benzohydrazide Traditional Name: N'-[(E)-3-[4-(2-ketopyrrolidino)phenyl]acryloyl]-3,4-dimethoxy-benzohydrazide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C22H23N3O5/c1-29-18-11-8-16(14-19(18)30-2)22(28)24-23-20(26)12-7-15-5-9-17(10-6-15)25-13-3-4-21(25)27/h5-12,14H,3-4,13H2,1-2H3,(H,23,26)(H,24,28)/b12-7+