2-(4-ethoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-N-naphthalen-1-yl-pyrano[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-N-naphthalen-1-yl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 2-(4-ethoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-N-(1-naphthyl)pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 2-(4-ethoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-N-(1-naphthalenyl)-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-N-naphthalen-1-ylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 8-methyl-5-methylol-N-(1-naphthyl)-2-p-phenetylimino-pyrano[2,3-c]pyridine-3-carboxamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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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=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H25N3O4/c1-3-35-22-13-11-21(12-14-22)31-29-25(15-24-20(17-33)16-30-18(2)27(24)36-29)28(34)32-26-10-6-8-19-7-4-5-9-23(19)26/h4-16,33H,3,17H2,1-2H3,(H,32,34)