N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-(tert-butylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-(tert-butylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-[5-(4-bromophenyl)-2-furyl]-1-(tert-butylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-[5-(4-bromophenyl)-2-furanyl]-3-(tert-butylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-(tert-butylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-[5-(4-bromophenyl)-2-furyl]-1-(tert-butylcarbamoyl)vinyl]benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=CC1=CC=C(O1)C2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)/C(=C\C1=CC=C(O1)C2=CC=C(C=C2)Br)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23BrN2O3/c1-24(2,3)27-23(29)20(26-22(28)17-7-5-4-6-8-17)15-19-13-14-21(30-19)16-9-11-18(25)12-10-16/h4-15H,1-3H3,(H,26,28)(H,27,29)/b20-15+