N-[(Z)-3-[(4-bromophenyl)amino]-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[(Z)-3-[(4-bromophenyl)amino]-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(Z)-1-[(4-bromophenyl)carbamoyl]-2-(4-dimethylaminophenyl)vinyl]-2-fluoro-benzamide CAS Name: N-[(Z)-3-(4-bromoanilino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide IUPAC Name: N-[(Z)-3-(4-bromoanilino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide Traditional Name: N-[(Z)-1-[(4-bromophenyl)carbamoyl]-2-(4-dimethylaminophenyl)vinyl]-2-fluoro-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)Br)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=C(C=C2)Br)\NC(=O)C3=CC=CC=C3F

InChI

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