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

Systemtic Name: N-[(E)-1-(4-bromophenyl)-3-(tert-butylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(E)-2-(4-bromophenyl)-1-(tert-butylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(E)-1-(4-bromophenyl)-3-(tert-butylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(E)-1-(4-bromophenyl)-3-(tert-butylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(E)-2-(4-bromophenyl)-1-(tert-butylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=CC1=CC=C(C=C1)Br)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)NC(=O)/C(=C\C1=CC=C(C=C1)Br)/NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H23BrN2O3/c1-21(2,3)24-20(26)18(13-14-5-9-16(22)10-6-14)23-19(25)15-7-11-17(27-4)12-8-15/h5-13H,1-4H3,(H,23,25)(H,24,26)/b18-13+