N-[2-[(2,6-dimethylphenyl)amino]-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-1-(4-hydroxyphenyl)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-1-(4-hydroxyphenyl)-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-1-(4-hydroxyphenyl)-2-oxoethyl]pyridine-2-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-1-(4-hydroxyphenyl)-2-keto-ethyl]picolinamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(C=C2)O)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(C=C2)O)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H21N3O3/c1-14-6-5-7-15(2)19(14)24-22(28)20(16-9-11-17(26)12-10-16)25-21(27)18-8-3-4-13-23-18/h3-13,20,26H,1-2H3,(H,24,28)(H,25,27)