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

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

Systemtic Name:2-(4-ethoxyphenyl)imino-5-(hydroxymethyl)-N-(2-methoxyphenyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide
Openeye Name:2-(4-ethoxyphenyl)imino-5-(hydroxymethyl)-N-(2-methoxyphenyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide
CAS Name:2-(4-ethoxyphenyl)imino-5-(hydroxymethyl)-N-(2-methoxyphenyl)-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide
IUPAC Name:2-(4-ethoxyphenyl)imino-5-(hydroxymethyl)-N-(2-methoxyphenyl)-8-methylpyrano[2,3-c]pyridine-3-carboxamide
Traditional Name:N-(2-methoxyphenyl)-8-methyl-5-methylol-2-p-phenetylimino-pyrano[2,3-c]pyridine-3-carboxamide
Formula: C26H25N3O5
MolecularWeight: 459.4938
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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=C4OC


Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C26H25N3O5/c1-4-33-19-11-9-18(10-12-19)28-26-21(25(31)29-22-7-5-6-8-23(22)32-3)13-20-17(15-30)14-27-16(2)24(20)34-26/h5-14,30H,4,15H2,1-3H3,(H,29,31)


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