4-tert-butyl-N-[3-(2-hydroxyethylamino)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-(2-hydroxyethylamino)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-(2-hydroxyethylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: 4-tert-butyl-N-[3-(2-hydroxyethylamino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[3-(2-hydroxyethylamino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[1-(2-hydroxyethylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NCCO

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NCCO

InChI

InChI=1S/C21H25N3O3/c1-21(2,3)17-8-6-16(7-9-17)19(26)24-18(20(27)23-11-12-25)13-15-5-4-10-22-14-15/h4-10,13-14,25H,11-12H2,1-3H3,(H,23,27)(H,24,26)