N'-[(Z)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[(Z)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[(Z)-(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[(Z)-(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[(Z)-(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[(Z)-(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C1=O

Isomeric SMILES

CCOC1=CC=C/C(=C/NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)/C1=O

InChI

InChI=1S/C20H23N3O5S/c1-2-28-18-10-6-8-16(19(18)24)14-21-22-20(25)15-7-5-9-17(13-15)29(26,27)23-11-3-4-12-23/h5-10,13-14,21H,2-4,11-12H2,1H3,(H,22,25)/b16-14-