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

Systemtic Name: N-[(E)-1-(4-bromophenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]-4-tert-butyl-benzamide Openeye Name: N-[(E)-2-(4-bromophenyl)-1-(morpholine-4-carbonyl)vinyl]-4-tert-butyl-benzamide CAS Name: N-[(E)-1-(4-bromophenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[(E)-1-(4-bromophenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]-4-tert-butylbenzamide Traditional Name: N-[(E)-2-(4-bromophenyl)-1-(morpholine-4-carbonyl)vinyl]-4-tert-butyl-benzamide Formula: C24H27BrN2O3 MolecularWeight: 471.38678

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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)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)Br)/C(=O)N3CCOCC3

InChI

InChI=1S/C24H27BrN2O3/c1-24(2,3)19-8-6-18(7-9-19)22(28)26-21(16-17-4-10-20(25)11-5-17)23(29)27-12-14-30-15-13-27/h4-11,16H,12-15H2,1-3H3,(H,26,28)/b21-16+