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

Systemtic Name: 5-(hydroxymethyl)-8-methyl-2-(4-phenoxyphenyl)imino-N-phenyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 5-(hydroxymethyl)-8-methyl-2-(4-phenoxyphenyl)imino-N-phenyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 5-(hydroxymethyl)-8-methyl-2-(4-phenoxyphenyl)imino-N-phenyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 5-(hydroxymethyl)-8-methyl-2-(4-phenoxyphenyl)imino-N-phenylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 8-methyl-5-methylol-2-(4-phenoxyphenyl)imino-N-phenyl-pyrano[2,3-c]pyridine-3-carboxamide Formula: C29H23N3O4 MolecularWeight: 477.51062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=C2)C(=O)NC5=CC=CC=C5)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=C2)C(=O)NC5=CC=CC=C5)CO

InChI

InChI=1S/C29H23N3O4/c1-19-27-25(20(18-33)17-30-19)16-26(28(34)31-21-8-4-2-5-9-21)29(36-27)32-22-12-14-24(15-13-22)35-23-10-6-3-7-11-23/h2-17,33H,18H2,1H3,(H,31,34)