N-[5-(4-aminophenyl)-2-oxidanylidene-1H-pyridin-3-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[5-(4-aminophenyl)-2-oxidanylidene-1H-pyridin-3-yl]-4-tert-butyl-benzamide Openeye Name: N-[5-(4-aminophenyl)-2-oxo-1H-pyridin-3-yl]-4-tert-butyl-benzamide CAS Name: N-[5-(4-aminophenyl)-2-oxo-1H-pyridin-3-yl]-4-tert-butylbenzamide IUPAC Name: N-[5-(4-aminophenyl)-2-oxo-1H-pyridin-3-yl]-4-tert-butylbenzamide Traditional Name: N-[5-(4-aminophenyl)-2-keto-1H-pyridin-3-yl]-4-tert-butyl-benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CNC2=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CNC2=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C22H23N3O2/c1-22(2,3)17-8-4-15(5-9-17)20(26)25-19-12-16(13-24-21(19)27)14-6-10-18(23)11-7-14/h4-13H,23H2,1-3H3,(H,24,27)(H,25,26)