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

Systemtic Name: 5-(hydroxymethyl)-8-methyl-N-(4-methylphenyl)-2-phenylimino-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 5-(hydroxymethyl)-8-methyl-2-phenylimino-N-(p-tolyl)pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 5-(hydroxymethyl)-8-methyl-N-(4-methylphenyl)-2-phenylimino-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 5-(hydroxymethyl)-8-methyl-N-(4-methylphenyl)-2-phenyliminopyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 8-methyl-5-methylol-2-phenylimino-N-(p-tolyl)pyrano[2,3-c]pyridine-3-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=NC=C3CO)C)OC2=NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=NC=C3CO)C)OC2=NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-15-8-10-19(11-9-15)26-23(29)21-12-20-17(14-28)13-25-16(2)22(20)30-24(21)27-18-6-4-3-5-7-18/h3-13,28H,14H2,1-2H3,(H,26,29)