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

Systemtic Name: 2-(4-ethoxyphenyl)imino-5-(hydroxymethyl)-N-(2-methoxy-5-methyl-phenyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 2-(4-ethoxyphenyl)imino-5-(hydroxymethyl)-N-(2-methoxy-5-methyl-phenyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 2-(4-ethoxyphenyl)imino-5-(hydroxymethyl)-N-(2-methoxy-5-methylphenyl)-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)imino-5-(hydroxymethyl)-N-(2-methoxy-5-methylphenyl)-8-methylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-8-methyl-5-methylol-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=C(C=CC(=C4)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=C(C=CC(=C4)C)OC

InChI

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