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

Systemtic Name: 2-(4-ethylphenyl)imino-5-(hydroxymethyl)-8-methyl-N-(4-methylphenyl)pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 2-(4-ethylphenyl)imino-5-(hydroxymethyl)-8-methyl-N-(p-tolyl)pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 2-(4-ethylphenyl)imino-5-(hydroxymethyl)-8-methyl-N-(4-methylphenyl)-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 2-(4-ethylphenyl)imino-5-(hydroxymethyl)-8-methyl-N-(4-methylphenyl)pyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 2-(4-ethylphenyl)imino-8-methyl-5-methylol-N-(p-tolyl)pyrano[2,3-c]pyridine-3-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H25N3O3/c1-4-18-7-11-21(12-8-18)29-26-23(25(31)28-20-9-5-16(2)6-10-20)13-22-19(15-30)14-27-17(3)24(22)32-26/h5-14,30H,4,15H2,1-3H3,(H,28,31)