2-azanylidene-N-(4-ethoxyphenyl)-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-azanylidene-N-(4-ethoxyphenyl)-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-5-(hydroxymethyl)-2-imino-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-5-(hydroxymethyl)-2-imino-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-5-(hydroxymethyl)-2-imino-8-methylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 2-imino-8-methyl-5-methylol-N-p-phenetyl-pyrano[2,3-c]pyridine-3-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=NC=C3CO)C)OC2=N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=NC=C3CO)C)OC2=N

InChI

InChI=1S/C19H19N3O4/c1-3-25-14-6-4-13(5-7-14)22-19(24)16-8-15-12(10-23)9-21-11(2)17(15)26-18(16)20/h4-9,20,23H,3,10H2,1-2H3,(H,22,24)