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

Systemtic Name: N-(2-ethoxyphenyl)-5-(hydroxymethyl)-8-methyl-2-(4-methylphenyl)imino-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-(2-ethoxyphenyl)-5-(hydroxymethyl)-8-methyl-2-(p-tolylimino)pyrano[2,3-c]pyridine-3-carboxamide CAS Name: N-(2-ethoxyphenyl)-5-(hydroxymethyl)-8-methyl-2-(4-methylphenyl)imino-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-5-(hydroxymethyl)-8-methyl-2-(4-methylphenyl)iminopyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 8-methyl-5-methylol-N-o-phenetyl-2-(p-tolylimino)pyrano[2,3-c]pyridine-3-carboxamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC3=C(C(=NC=C3CO)C)OC2=NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC3=C(C(=NC=C3CO)C)OC2=NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H25N3O4/c1-4-32-23-8-6-5-7-22(23)29-25(31)21-13-20-18(15-30)14-27-17(3)24(20)33-26(21)28-19-11-9-16(2)10-12-19/h5-14,30H,4,15H2,1-3H3,(H,29,31)