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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-1-(4-methoxyphenyl)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-1-(4-methoxyphenyl)-2-oxoethyl]pyridine-2-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-1-(4-methoxyphenyl)ethyl]picolinamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-15-7-6-8-16(2)20(15)25-23(28)21(17-10-12-18(29-3)13-11-17)26-22(27)19-9-4-5-14-24-19/h4-14,21H,1-3H3,(H,25,28)(H,26,27)