2-[(4-ethanoylphenyl)amino]-N-(2-hydroxyethyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: 2-[(4-ethanoylphenyl)amino]-N-(2-hydroxyethyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1-carboxamide Openeye Name: 2-(4-acetylanilino)-N-(2-hydroxyethyl)-3,6-dioxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: 2-(4-acetylanilino)-N-(2-hydroxyethyl)-3,6-dioxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: 2-(4-acetylanilino)-N-(2-hydroxyethyl)-3,6-dioxocyclohexa-1,4-diene-1-carboxamide Traditional Name: 2-(4-acetylanilino)-N-(2-hydroxyethyl)-3,6-diketo-cyclohexa-1,4-diene-1-carboxamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)C=CC2=O)C(=O)NCCO

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)C=CC2=O)C(=O)NCCO

InChI

InChI=1S/C17H16N2O5/c1-10(21)11-2-4-12(5-3-11)19-16-14(23)7-6-13(22)15(16)17(24)18-8-9-20/h2-7,19-20H,8-9H2,1H3,(H,18,24)