N-[2-[2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-phenethyl-methanesulfonamide

Systemtic Name: N-[2-[2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-phenethyl-methanesulfonamide Openeye Name: N-[2-[2-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-N-phenethyl-methanesulfonamide CAS Name: N-[2-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-N-phenethylmethanesulfonamide IUPAC Name: N-[2-[2-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-N-phenethylmethanesulfonamide Traditional Name: N-[2-[N'-[(5-ethoxy-6-keto-cyclohexa-2,4-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=CC(=CNNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C)C1=O

InChI

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