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

Systemtic Name: 2-azanylidene-5-(hydroxymethyl)-8-methyl-N-(4-phenylmethoxyphenyl)pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-5-(hydroxymethyl)-2-imino-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 5-(hydroxymethyl)-2-imino-8-methyl-N-(4-phenylmethoxyphenyl)-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 5-(hydroxymethyl)-2-imino-8-methyl-N-(4-phenylmethoxyphenyl)pyrano[2,3-c]pyridine-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-2-imino-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)CO

InChI

InChI=1S/C24H21N3O4/c1-15-22-20(17(13-28)12-26-15)11-21(23(25)31-22)24(29)27-18-7-9-19(10-8-18)30-14-16-5-3-2-4-6-16/h2-12,25,28H,13-14H2,1H3,(H,27,29)