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

Systemtic Name: 2-azanylidene-N-(2,6-diethylphenyl)-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-pyran-3-carboxamide Openeye Name: N-(2,6-diethylphenyl)-5-(2-hydroxy-5-methyl-benzoyl)-2-imino-pyran-3-carboxamide CAS Name: N-(2,6-diethylphenyl)-5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-2-imino-3-pyrancarboxamide IUPAC Name: N-(2,6-diethylphenyl)-5-(2-hydroxy-5-methylbenzoyl)-2-iminopyran-3-carboxamide Traditional Name: N-(2,6-diethylphenyl)-5-(2-hydroxy-5-methyl-benzoyl)-2-imino-pyran-3-carboxamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=COC2=N)C(=O)C3=C(C=CC(=C3)C)O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=COC2=N)C(=O)C3=C(C=CC(=C3)C)O

InChI

InChI=1S/C24H24N2O4/c1-4-15-7-6-8-16(5-2)21(15)26-24(29)19-12-17(13-30-23(19)25)22(28)18-11-14(3)9-10-20(18)27/h6-13,25,27H,4-5H2,1-3H3,(H,26,29)