N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]pyridine-2-carboxamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]picolinamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H17N3O3/c1-11-6-7-14(22-2)13(9-11)19-15(20)10-18-16(21)12-5-3-4-8-17-12/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20)