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

Systemtic Name: N-[1-(4-bromophenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-tert-butyl-benzamide Openeye Name: N-[2-(4-bromophenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]-4-tert-butyl-benzamide CAS Name: N-[1-(4-bromophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[1-(4-bromophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-4-tert-butylbenzamide Traditional Name: N-[2-(4-bromophenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]-4-tert-butyl-benzamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN2O3/c1-22(2,3)17-8-6-16(7-9-17)20(27)25-19(21(28)24-12-13-26)14-15-4-10-18(23)11-5-15/h4-11,14,26H,12-13H2,1-3H3,(H,24,28)(H,25,27)