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

Systemtic Name: 2-azanylidene-5-(hydroxymethyl)-8-methyl-N-[(4-methylphenyl)methyl]pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 5-(hydroxymethyl)-2-imino-8-methyl-N-(p-tolylmethyl)pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 5-(hydroxymethyl)-2-imino-8-methyl-N-[(4-methylphenyl)methyl]-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 5-(hydroxymethyl)-2-imino-8-methyl-N-[(4-methylphenyl)methyl]pyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 2-imino-8-methyl-N-(4-methylbenzyl)-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C(=NC=C3CO)C)OC2=N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C(=NC=C3CO)C)OC2=N

InChI

InChI=1S/C19H19N3O3/c1-11-3-5-13(6-4-11)8-22-19(24)16-7-15-14(10-23)9-21-12(2)17(15)25-18(16)20/h3-7,9,20,23H,8,10H2,1-2H3,(H,22,24)