2-azanylidene-N-(2-ethoxyphenyl)-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-pyran-3-carboxamide

Systemtic Name: 2-azanylidene-N-(2-ethoxyphenyl)-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-pyran-3-carboxamide Openeye Name: N-(2-ethoxyphenyl)-5-(2-hydroxy-5-methoxy-benzoyl)-2-imino-pyran-3-carboxamide CAS Name: N-(2-ethoxyphenyl)-5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-imino-3-pyrancarboxamide IUPAC Name: N-(2-ethoxyphenyl)-5-(2-hydroxy-5-methoxybenzoyl)-2-iminopyran-3-carboxamide Traditional Name: 5-(2-hydroxy-5-methoxy-benzoyl)-2-imino-N-o-phenetyl-pyran-3-carboxamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=COC2=N)C(=O)C3=C(C=CC(=C3)OC)O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=COC2=N)C(=O)C3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C22H20N2O6/c1-3-29-19-7-5-4-6-17(19)24-22(27)16-10-13(12-30-21(16)23)20(26)15-11-14(28-2)8-9-18(15)25/h4-12,23,25H,3H2,1-2H3,(H,24,27)