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

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

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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(=C4)C

Isomeric SMILES

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

InChI

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