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

Systemtic Name: N-(2-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-(2-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: N-(2-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 8-methyl-5-methylol-N-o-phenetyl-2-p-phenetylimino-pyrano[2,3-c]pyridine-3-carboxamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=CC=CC=C4OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=CC=CC=C4OCC

InChI

InChI=1S/C27H27N3O5/c1-4-33-20-12-10-19(11-13-20)29-27-22(14-21-18(16-31)15-28-17(3)25(21)35-27)26(32)30-23-8-6-7-9-24(23)34-5-2/h6-15,31H,4-5,16H2,1-3H3,(H,30,32)