(2E)-N-[(3-hydroxyphenyl)methyl]-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydroimidazole-4-carboxamide

Systemtic Name: (2E)-N-[(3-hydroxyphenyl)methyl]-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydroimidazole-4-carboxamide Openeye Name: (2E)-2-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-N-[(3-hydroxyphenyl)methyl]-1,3-dihydroimidazole-4-carboxamide CAS Name: (2E)-2-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-N-[(3-hydroxyphenyl)methyl]-1,3-dihydroimidazole-4-carboxamide IUPAC Name: (2E)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-N-[(3-hydroxyphenyl)methyl]-1,3-dihydroimidazole-4-carboxamide Traditional Name: (2E)-N-(3-hydroxybenzyl)-2-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-imidazoline-4-carboxamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CNC(=O)C2=CNC(=C3C=CC(=O)C=C3O)N2

Isomeric SMILES

C1=CC(=CC(=C1)O)CNC(=O)C2=CN/C(=C\3/C=CC(=O)C=C3O)/N2

InChI

InChI=1S/C17H15N3O4/c21-11-3-1-2-10(6-11)8-19-17(24)14-9-18-16(20-14)13-5-4-12(22)7-15(13)23/h1-7,9,18,20-21,23H,8H2,(H,19,24)/b16-13+