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

Systemtic Name: 2-azanylidene-5-(hydroxymethyl)-N-[(4-methoxyphenyl)methyl]-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 5-(hydroxymethyl)-2-imino-N-[(4-methoxyphenyl)methyl]-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 5-(hydroxymethyl)-2-imino-N-[(4-methoxyphenyl)methyl]-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 5-(hydroxymethyl)-2-imino-N-[(4-methoxyphenyl)methyl]-8-methylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 2-imino-8-methyl-5-methylol-N-p-anisyl-pyrano[2,3-c]pyridine-3-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NCC3=CC=C(C=C3)OC)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NCC3=CC=C(C=C3)OC)CO

InChI

InChI=1S/C19H19N3O4/c1-11-17-15(13(10-23)9-21-11)7-16(18(20)26-17)19(24)22-8-12-3-5-14(25-2)6-4-12/h3-7,9,20,23H,8,10H2,1-2H3,(H,22,24)