2-azanylidene-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-N-(4-phenoxyphenyl)pyran-3-carboxamide

Systemtic Name: 2-azanylidene-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-N-(4-phenoxyphenyl)pyran-3-carboxamide Openeye Name: 5-(2-hydroxy-5-methoxy-benzoyl)-2-imino-N-(4-phenoxyphenyl)pyran-3-carboxamide CAS Name: 5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-imino-N-(4-phenoxyphenyl)-3-pyrancarboxamide IUPAC Name: 5-(2-hydroxy-5-methoxybenzoyl)-2-imino-N-(4-phenoxyphenyl)pyran-3-carboxamide Traditional Name: 5-(2-hydroxy-5-methoxy-benzoyl)-2-imino-N-(4-phenoxyphenyl)pyran-3-carboxamide Formula: C26H20N2O6 MolecularWeight: 456.4468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=COC(=N)C(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=COC(=N)C(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H20N2O6/c1-32-20-11-12-23(29)21(14-20)24(30)16-13-22(25(27)33-15-16)26(31)28-17-7-9-19(10-8-17)34-18-5-3-2-4-6-18/h2-15,27,29H,1H3,(H,28,31)