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

Systemtic Name: N-(2-ethoxyphenyl)-5-(hydroxymethyl)-8-methyl-2-(4-phenoxyphenyl)imino-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-(2-ethoxyphenyl)-5-(hydroxymethyl)-8-methyl-2-(4-phenoxyphenyl)imino-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: N-(2-ethoxyphenyl)-5-(hydroxymethyl)-8-methyl-2-(4-phenoxyphenyl)imino-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-5-(hydroxymethyl)-8-methyl-2-(4-phenoxyphenyl)iminopyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 8-methyl-5-methylol-N-o-phenetyl-2-(4-phenoxyphenyl)imino-pyrano[2,3-c]pyridine-3-carboxamide Formula: C31H27N3O5 MolecularWeight: 521.56318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC3=C(C(=NC=C3CO)C)OC2=NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC3=C(C(=NC=C3CO)C)OC2=NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H27N3O5/c1-3-37-28-12-8-7-11-27(28)34-30(36)26-17-25-21(19-35)18-32-20(2)29(25)39-31(26)33-22-13-15-24(16-14-22)38-23-9-5-4-6-10-23/h4-18,35H,3,19H2,1-2H3,(H,34,36)