N-[2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-phenethyl-methanesulfonamide

Systemtic Name: N-[2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-phenethyl-methanesulfonamide Openeye Name: N-[2-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-N-phenethyl-methanesulfonamide CAS Name: N-[2-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-N-phenethylmethanesulfonamide IUPAC Name: N-[2-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-N-phenethylmethanesulfonamide Traditional Name: N-[2-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-N-phenethyl-methanesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C)C=CC1=O

InChI

InChI=1S/C20H25N3O5S/c1-3-28-19-13-17(9-10-18(19)24)14-21-22-20(25)15-23(29(2,26)27)12-11-16-7-5-4-6-8-16/h4-10,13-14,21H,3,11-12,15H2,1-2H3,(H,22,25)