6-[(E)-(diphenylmethyl)oxyiminomethyl]-1-methyl-6-oxidanyl-N-propan-2-yl-pyridine-3-carboxamide

Systemtic Name: 6-[(E)-(diphenylmethyl)oxyiminomethyl]-1-methyl-6-oxidanyl-N-propan-2-yl-pyridine-3-carboxamide Openeye Name: 6-[(E)-benzhydryloxyiminomethyl]-6-hydroxy-N-isopropyl-1-methyl-pyridine-3-carboxamide CAS Name: 6-[(E)-(diphenylmethyl)oxyiminomethyl]-6-hydroxy-1-methyl-N-propan-2-yl-3-pyridinecarboxamide IUPAC Name: 6-[(E)-benzhydryloxyiminomethyl]-6-hydroxy-1-methyl-N-propan-2-ylpyridine-3-carboxamide Traditional Name: 6-[(E)-benzhydryloximinomethyl]-6-hydroxy-N-isopropyl-1-methyl-nicotinamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C(C=C1)(C=NOC(C2=CC=CC=C2)C3=CC=CC=C3)O)C

Isomeric SMILES

CC(C)NC(=O)C1=CN(C(C=C1)(/C=N/OC(C2=CC=CC=C2)C3=CC=CC=C3)O)C

InChI

InChI=1S/C24H27N3O3/c1-18(2)26-23(28)21-14-15-24(29,27(3)16-21)17-25-30-22(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-18,22,29H,1-3H3,(H,26,28)/b25-17+