N-[2-[3-(2-azanylethylimino)-6-oxidanyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[3-(2-azanylethylimino)-6-oxidanyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[3-(2-aminoethylimino)-6-hydroxy-4-oxo-cyclohexa-1,5-dien-1-yl]ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[3-(2-aminoethylimino)-6-hydroxy-4-oxo-1-cyclohexa-1,5-dienyl]ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[3-(2-aminoethylimino)-6-hydroxy-4-oxocyclohexa-1,5-dien-1-yl]ethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[3-(2-aminoethylimino)-6-hydroxy-4-keto-cyclohexa-1,5-dien-1-yl]ethyl]-2,2-dimethyl-propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC1=CC(=NCCN)C(=O)C=C1O

Isomeric SMILES

CC(C)(C)C(=O)NCCC1=CC(=NCCN)C(=O)C=C1O

InChI

InChI=1S/C15H23N3O3/c1-15(2,3)14(21)18-6-4-10-8-11(17-7-5-16)13(20)9-12(10)19/h8-9,19H,4-7,16H2,1-3H3,(H,18,21)