2-azanylidene-N-(2,6-dimethylphenyl)-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-pyran-3-carboxamide

Systemtic Name: 2-azanylidene-N-(2,6-dimethylphenyl)-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-pyran-3-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-5-(2-hydroxy-5-methyl-benzoyl)-2-imino-pyran-3-carboxamide CAS Name: N-(2,6-dimethylphenyl)-5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-2-imino-3-pyrancarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-5-(2-hydroxy-5-methylbenzoyl)-2-iminopyran-3-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-5-(2-hydroxy-5-methyl-benzoyl)-2-imino-pyran-3-carboxamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=COC(=N)C(=C2)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=COC(=N)C(=C2)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H20N2O4/c1-12-7-8-18(25)16(9-12)20(26)15-10-17(21(23)28-11-15)22(27)24-19-13(2)5-4-6-14(19)3/h4-11,23,25H,1-3H3,(H,24,27)