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

Systemtic Name: N-(4-bromophenyl)-2-(4-ethoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-(4-bromophenyl)-2-(4-ethoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: N-(4-bromophenyl)-2-(4-ethoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: N-(4-bromophenyl)-2-(4-ethoxyphenyl)imino-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: N-(4-bromophenyl)-8-methyl-5-methylol-2-p-phenetylimino-pyrano[2,3-c]pyridine-3-carboxamide Formula: C25H22BrN3O4 MolecularWeight: 508.36388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H22BrN3O4/c1-3-32-20-10-8-19(9-11-20)29-25-22(24(31)28-18-6-4-17(26)5-7-18)12-21-16(14-30)13-27-15(2)23(21)33-25/h4-13,30H,3,14H2,1-2H3,(H,28,31)