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

Systemtic Name: 2-azanylidene-N-(4-ethylphenyl)-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-pyran-3-carboxamide Openeye Name: N-(4-ethylphenyl)-5-(2-hydroxy-5-methoxy-benzoyl)-2-imino-pyran-3-carboxamide CAS Name: N-(4-ethylphenyl)-5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-imino-3-pyrancarboxamide IUPAC Name: N-(4-ethylphenyl)-5-(2-hydroxy-5-methoxybenzoyl)-2-iminopyran-3-carboxamide Traditional Name: N-(4-ethylphenyl)-5-(2-hydroxy-5-methoxy-benzoyl)-2-imino-pyran-3-carboxamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-3-13-4-6-15(7-5-13)24-22(27)18-10-14(12-29-21(18)23)20(26)17-11-16(28-2)8-9-19(17)25/h4-12,23,25H,3H2,1-2H3,(H,24,27)