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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CC1=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/C26H25N3O4/c1-15-5-8-19(9-6-15)28-26-21(12-20-18(14-30)13-27-17(3)24(20)33-26)25(31)29-22-11-16(2)7-10-23(22)32-4/h5-13,30H,14H2,1-4H3,(H,29,31)