2-bromanyl-N-[(E)-1-(4-dimethylaminophenyl)-3-[(4-fluorophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-1-(4-dimethylaminophenyl)-3-[(4-fluorophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(E)-2-(4-dimethylaminophenyl)-1-[(4-fluorophenyl)carbamoyl]vinyl]benzamide CAS Name: 2-bromo-N-[(E)-1-(4-dimethylaminophenyl)-3-(4-fluoroanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(E)-1-(4-dimethylaminophenyl)-3-(4-fluoroanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(E)-2-(4-dimethylaminophenyl)-1-[(4-fluorophenyl)carbamoyl]vinyl]benzamide Formula: C24H21BrFN3O2 MolecularWeight: 482.344843

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=C(C=C2)F)/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C24H21BrFN3O2/c1-29(2)19-13-7-16(8-14-19)15-22(24(31)27-18-11-9-17(26)10-12-18)28-23(30)20-5-3-4-6-21(20)25/h3-15H,1-2H3,(H,27,31)(H,28,30)/b22-15+