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

Systemtic Name: N-[1-(4-bromophenyl)-3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-tert-butyl-benzamide Openeye Name: N-[2-(4-bromophenyl)-1-(2-morpholinoethylcarbamoyl)vinyl]-4-tert-butyl-benzamide CAS Name: N-[1-(4-bromophenyl)-3-[2-(4-morpholinyl)ethylamino]-3-oxoprop-1-en-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[1-(4-bromophenyl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]-4-tert-butylbenzamide Traditional Name: N-[2-(4-bromophenyl)-1-(2-morpholinoethylcarbamoyl)vinyl]-4-tert-butyl-benzamide Formula: C26H32BrN3O3 MolecularWeight: 514.45458

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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)NCCN3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C26H32BrN3O3/c1-26(2,3)21-8-6-20(7-9-21)24(31)29-23(18-19-4-10-22(27)11-5-19)25(32)28-12-13-30-14-16-33-17-15-30/h4-11,18H,12-17H2,1-3H3,(H,28,32)(H,29,31)