2-azanylidene-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-N-(1-phenylethyl)pyran-3-carboxamide

Systemtic Name: 2-azanylidene-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-N-(1-phenylethyl)pyran-3-carboxamide Openeye Name: 5-(2-hydroxy-5-methoxy-benzoyl)-2-imino-N-(1-phenylethyl)pyran-3-carboxamide CAS Name: 5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-imino-N-(1-phenylethyl)-3-pyrancarboxamide IUPAC Name: 5-(2-hydroxy-5-methoxybenzoyl)-2-imino-N-(1-phenylethyl)pyran-3-carboxamide Traditional Name: 5-(2-hydroxy-5-methoxy-benzoyl)-2-imino-N-(1-phenylethyl)pyran-3-carboxamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-13(14-6-4-3-5-7-14)24-22(27)18-10-15(12-29-21(18)23)20(26)17-11-16(28-2)8-9-19(17)25/h3-13,23,25H,1-2H3,(H,24,27)