4-azanyl-N-[2-(2-hydroxyethyl)-6-oxidanyl-cyclohexa-1,5-dien-1-yl]benzamide

Systemtic Name: 4-azanyl-N-[2-(2-hydroxyethyl)-6-oxidanyl-cyclohexa-1,5-dien-1-yl]benzamide Openeye Name: 4-amino-N-[6-hydroxy-2-(2-hydroxyethyl)cyclohexa-1,5-dien-1-yl]benzamide CAS Name: 4-amino-N-[6-hydroxy-2-(2-hydroxyethyl)-1-cyclohexa-1,5-dienyl]benzamide IUPAC Name: 4-amino-N-[6-hydroxy-2-(2-hydroxyethyl)cyclohexa-1,5-dien-1-yl]benzamide Traditional Name: 4-amino-N-[6-hydroxy-2-(2-hydroxyethyl)cyclohexa-1,5-dien-1-yl]benzamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=C1)O)NC(=O)C2=CC=C(C=C2)N)CCO

Isomeric SMILES

C1CC(=C(C(=C1)O)NC(=O)C2=CC=C(C=C2)N)CCO

InChI

InChI=1S/C15H18N2O3/c16-12-6-4-11(5-7-12)15(20)17-14-10(8-9-18)2-1-3-13(14)19/h3-7,18-19H,1-2,8-9,16H2,(H,17,20)